Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

1 – 15 of 284 results

1-Benzyl-5-bromoindole, 97%

CAS: 10075-51-1 Molecular Formula: C15H12BrN Molecular Weight (g/mol): 286.17 MDL Number: MFCD04337704 InChI Key: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC Name: 1-benzyl-5-bromo-1H-indole SMILES: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

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Specifications

PubChem CID	285756
CAS	10075-51-1
Molecular Weight (g/mol)	286.17
MDL Number	MFCD04337704
SMILES	BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
Synonym	1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole
IUPAC Name	1-benzyl-5-bromo-1H-indole
InChI Key	AQXJFUYUNHLBGU-UHFFFAOYSA-N
Molecular Formula	C15H12BrN

1-Benzyl-1H-indol-5-ylamine, 97%, Thermo Scientific™

CAS: 26807-73-8 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 MDL Number: MFCD03070173 InChI Key: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC Name: 1-benzylindol-5-amine SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

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Specifications

PubChem CID	2794624
CAS	26807-73-8
Molecular Weight (g/mol)	222.291
MDL Number	MFCD03070173
SMILES	C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
Synonym	1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl
IUPAC Name	1-benzylindol-5-amine
InChI Key	UYDNPZLYDODKKA-UHFFFAOYSA-N
Molecular Formula	C15H14N2

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Thermo Scientific™

CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO

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Specifications

PubChem CID	2776402
CAS	135829-04-8
Molecular Weight (g/mol)	283.327
MDL Number	MFCD02682013
SMILES	C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
Synonym	benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline
IUPAC Name	benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate
InChI Key	QSMOQTIGILELKY-UHFFFAOYSA-N
Molecular Formula	C17H17NO3

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N-Vinylcarbazole, 97%

CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	15143
CAS	1484-13-5
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00004966,MFCD00134336
SMILES	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name	9-ethenylcarbazole
InChI Key	KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula	C14H11N

N-Methylcarbazole, 99%, Thermo Scientific Chemicals

CAS: 1484-12-4 Molecular Formula: C₁₃H₁₁N Molecular Weight (g/mol): 181.24 InChI Key: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC Name: 9-methylcarbazole SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31

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Specifications

PubChem CID	15142
CAS	1484-12-4
Molecular Weight (g/mol)	181.24
SMILES	CN1C2=CC=CC=C2C3=CC=CC=C31
Synonym	n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole
IUPAC Name	9-methylcarbazole
InChI Key	SDFLTYHTFPTIGX-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₁N

N-Ethyl-3-carbazolecarboxaldehyde, 94%, Tech.

CAS: 7570-45-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00004963 InChI Key: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 IUPAC Name: 9-ethylcarbazole-3-carbaldehyde SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2

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Specifications

PubChem CID	82055
CAS	7570-45-8
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00004963
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
Synonym	9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556
IUPAC Name	9-ethylcarbazole-3-carbaldehyde
InChI Key	QGJXVBICNCIWEL-UHFFFAOYSA-N
Molecular Formula	C15H13NO

N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 884507-20-4 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD08690256 InChI Key: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine PubChem CID: 18525770 IUPAC Name: N-methyl-1-(1-methylindol-6-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)C=CN2C

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Specifications

PubChem CID	18525770
CAS	884507-20-4
Molecular Weight (g/mol)	174.247
MDL Number	MFCD08690256
SMILES	CNCC1=CC2=C(C=C1)C=CN2C
Synonym	n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine
IUPAC Name	N-methyl-1-(1-methylindol-6-yl)methanamine
InChI Key	ODIDITAYVOGYIV-UHFFFAOYSA-N
Molecular Formula	C11H14N2

N-Boc-1-Boc-L-tryptophan, 95%

CAS: 144599-95-1 Molecular Formula: C21H28N2O6 Molecular Weight (g/mol): 404.46 MDL Number: MFCD00270520 InChI Key: FATGZMFSCKUQGO-HNNXBMFYSA-N Synonym: boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 7020330 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7020330
CAS	144599-95-1
Molecular Weight (g/mol)	404.46
MDL Number	MFCD00270520
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O
Synonym	boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid
InChI Key	FATGZMFSCKUQGO-HNNXBMFYSA-N
Molecular Formula	C21H28N2O6

n-methyl-(1-methyl-1h-indol-7-yl)methylamine, 90%, Thermo Scientific™

CAS: 709649-75-2 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD11506353 InChI Key: JERMRTDADLXHSD-UHFFFAOYSA-N Synonym: methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine PubChem CID: 33589520 IUPAC Name: N-methyl-1-(1-methylindol-7-yl)methanamine SMILES: CNCC1=CC=CC2=C1N(C=C2)C

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Specifications

PubChem CID	33589520
CAS	709649-75-2
Molecular Weight (g/mol)	174.247
MDL Number	MFCD11506353
SMILES	CNCC1=CC=CC2=C1N(C=C2)C
Synonym	methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine
IUPAC Name	N-methyl-1-(1-methylindol-7-yl)methanamine
InChI Key	JERMRTDADLXHSD-UHFFFAOYSA-N
Molecular Formula	C11H14N2

N,N-Dimethyltryptamine Oxide, TRC

CAS: 948-19-6 Molecular Formula: C12 H16 N2 O Molecular Weight (g/mol): 204.27 Synonym: N,N-Dimethyltryptamine N-oxide,N,N-dimethyl N-oxide-1H-indole-3-ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine oxide SMILES: CN(=O)(C)CCc1c[nH]c2ccccc12

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Specifications

CAS	948-19-6
Molecular Weight (g/mol)	204.27
SMILES	CN(=O)(C)CCc1c[nH]c2ccccc12
Synonym	N,N-Dimethyltryptamine N-oxide,N,N-dimethyl N-oxide-1H-indole-3-ethanamine
IUPAC Name	2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine oxide
Molecular Formula	C12 H16 N2 O

5-Hydroxymethyl-N,N-dimethyltryptamine, TRC

CAS: 334981-08-7 Molecular Formula: C13 H18 N2 O Molecular Weight (g/mol): 218.29 Synonym: 1H-Indole-5-methanol, 3-[2-(dimethylamino)ethyl]-,3-[2-(Dimethylamino)ethyl]-1H-indole-5-methanol,5-Hydroxymethyl-N,N-dimethyltryptamine,Sumatriptan Test Mix for Impurity Identification Solution 2,GR 44671X (as oxalate salt) IUPAC Name: [3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol SMILES: CN(C)CCc1c[nH]c2ccc(CO)cc12

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Specifications

CAS	334981-08-7
Molecular Weight (g/mol)	218.29
SMILES	CN(C)CCc1c[nH]c2ccc(CO)cc12
Synonym	1H-Indole-5-methanol, 3-[2-(dimethylamino)ethyl]-,3-[2-(Dimethylamino)ethyl]-1H-indole-5-methanol,5-Hydroxymethyl-N,N-dimethyltryptamine,Sumatriptan Test Mix for Impurity Identification Solution 2,GR 44671X (as oxalate salt)
IUPAC Name	[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol
Molecular Formula	C13 H18 N2 O

N-Hydroxyethyl-N-methyl-tryptamine, TRC

CAS: 101264-45-3 Molecular Formula: C13 H18 N2 O Molecular Weight (g/mol): 218.29 Synonym: 2-[[2-(1H-Indol-3-yl)ethyl]methylamino]ethanol;2-[(2-Indol-3-yl-ethyl)-methyl-amino]-ethanol;2-[[2-(1H-Indol-3-yl)ethyl](methyl)amino]ethan-1-ol IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethanol SMILES: CN(CCO)CCc1c[nH]c2ccccc12

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Specifications

CAS	101264-45-3
Molecular Weight (g/mol)	218.29
SMILES	CN(CCO)CCc1c[nH]c2ccccc12
Synonym	2-[[2-(1H-Indol-3-yl)ethyl]methylamino]ethanol;2-[(2-Indol-3-yl-ethyl)-methyl-amino]-ethanol;2-[[2-(1H-Indol-3-yl)ethyl](methyl)amino]ethan-1-ol
IUPAC Name	2-[2-(1H-indol-3-yl)ethyl-methyl-amino]ethanol
Molecular Formula	C13 H18 N2 O

4-Hydroxy-N-isopropyl-N-methyltryptamine, TRC

CAS: 77872-43-6 Molecular Formula: C14 H20 N2 O Molecular Weight (g/mol): 232.32 Synonym: 1H-Indol-4-ol, 3-[2-[methyl(1-methylethyl)amino]ethyl]-,3-[2-[Methyl(1-methylethyl)amino]ethyl]-1H-indol-4-ol,4-Hydroxy-N-isopropyl-N-methyltryptamine,4-HO-MiPT,4-Hydroxy-N-methyl-N-isopropyltryptamine IUPAC Name: 3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol SMILES: CC(C)N(C)CCc1c[nH]c2cccc(O)c12

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Specifications

CAS	77872-43-6
Molecular Weight (g/mol)	232.32
SMILES	CC(C)N(C)CCc1c[nH]c2cccc(O)c12
Synonym	1H-Indol-4-ol, 3-[2-[methyl(1-methylethyl)amino]ethyl]-,3-[2-[Methyl(1-methylethyl)amino]ethyl]-1H-indol-4-ol,4-Hydroxy-N-isopropyl-N-methyltryptamine,4-HO-MiPT,4-Hydroxy-N-methyl-N-isopropyltryptamine
IUPAC Name	3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol
Molecular Formula	C14 H20 N2 O

Bazedoxifene N-Oxide, TRC

CAS: 1174289-22-5 Molecular Formula: C30 H34 N2 O4 Molecular Weight (g/mol): 486.6 Synonym: 1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-,1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol,Bazedoxifene N-Oxide IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol SMILES: Cc1c(c2ccc(O)cc2)n(Cc3ccc(OCC[N+]4([O-])CCCCCC4)cc3)c5ccc(O)cc15

Pricing and Availability
Specifications

CAS	1174289-22-5
Molecular Weight (g/mol)	486.6
SMILES	Cc1c(c2ccc(O)cc2)n(Cc3ccc(OCC[N+]4([O-])CCCCCC4)cc3)c5ccc(O)cc15
Synonym	1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-,1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol,Bazedoxifene N-Oxide
IUPAC Name	2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol
Molecular Formula	C30 H34 N2 O4

N-Deschlorobenzoyl Indomethacin, TRC

CAS: 2882-15-7 Molecular Formula: C12 H13 N O3 Molecular Weight (g/mol): 219.24 Synonym: (5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid,2-(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid,2-(5-Methoxy-2-methylindol-3-yl)acetic acid,2-Methyl-5-methoxy-3-indolylacetic acid,2-Methyl-5-methoxyindole-3-acetic acid,5-Methoxy-2-methyl-1H-Indole-3-acetic acid,5-Methoxy-2-methyl-3-indolylacetic acid,5-Methoxy-2-methylindol-3-acetic acid,5-Methoxy-2-methylindole-3-acetic acid,De(chlorobenzoyl)indomethacin,N-Des(4-chlorobenzoyl)indomethacin,NSC 97026 IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid SMILES: COc1ccc2[nH]c(C)c(CC(=O)O)c2c1

Pricing and Availability
Specifications

CAS	2882-15-7
Molecular Weight (g/mol)	219.24
SMILES	COc1ccc2[nH]c(C)c(CC(=O)O)c2c1
Synonym	(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid,2-(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid,2-(5-Methoxy-2-methylindol-3-yl)acetic acid,2-Methyl-5-methoxy-3-indolylacetic acid,2-Methyl-5-methoxyindole-3-acetic acid,5-Methoxy-2-methyl-1H-Indole-3-acetic acid,5-Methoxy-2-methyl-3-indolylacetic acid,5-Methoxy-2-methylindol-3-acetic acid,5-Methoxy-2-methylindole-3-acetic acid,De(chlorobenzoyl)indomethacin,N-Des(4-chlorobenzoyl)indomethacin,NSC 97026
IUPAC Name	2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
Molecular Formula	C12 H13 N O3

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