Quinolines and derivatives
Quinolines and derivatives
- (1)
- (12)
- (19)
- (23)
- (5)
- (3)
- (5)
- (5)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (22)
- (11)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (5)
- (5)
- (3)
- (2)
- (5)
- (12)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (8)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (4)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (9)
- (2)
- (1)
- (11)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (11)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (9)
- (1)
- (113)
- (2)
- (22)
- (2)
- (4)
- (27)
- (7)
- (1)
- (3)
- (1)
- (50)
- (2)
- (9)
- (30)
- (1)
- (87)
- (2)
- (15)
- (1)
- (2)
- (9)
- (2)
- (1)
- (2)
- (2)
- (10)
- (1)
- (2)
- (1)
- (15)
- (3)
- (1)
- (24)
- (27)
- (87)
- (103)
- (3)
- (2)
- (49)
- (5)
- (3)
- (2)
- (45)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (6)
- (3)
- (2)
- (47)
- (2)
- (27)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (12)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
Filtered Search Results
Acridine, 97%, Thermo Scientific Chemicals
CAS: 260-94-6 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00005025 InChI Key: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC Name: acridine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
PubChem CID | 9215 |
---|---|
CAS | 260-94-6 |
Molecular Weight (g/mol) | 179.222 |
ChEBI | CHEBI:36420 |
MDL Number | MFCD00005025 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=N2 |
Synonym | 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline |
IUPAC Name | acridine |
InChI Key | DZBUGLKDJFMEHC-UHFFFAOYSA-N |
Molecular Formula | C13H9N |
Phenanthridine, 98%, Thermo Scientific Chemicals
CAS: 229-87-8 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 MDL Number: MFCD00004989 InChI Key: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC Name: phenanthridine SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23
PubChem CID | 9189 |
---|---|
CAS | 229-87-8 |
Molecular Weight (g/mol) | 179.22 |
ChEBI | CHEBI:36421 |
MDL Number | MFCD00004989 |
SMILES | C1=CC=C2C(=C1)C=NC3=CC=CC=C23 |
Synonym | 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 |
IUPAC Name | phenanthridine |
InChI Key | RDOWQLZANAYVLL-UHFFFAOYSA-N |
Molecular Formula | C13H9N |
9(10H)-Acridone, 99%, Thermo Scientific Chemicals
CAS: 578-95-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00005019 InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
PubChem CID | 2015 |
---|---|
CAS | 578-95-0 |
Molecular Weight (g/mol) | 195.221 |
ChEBI | CHEBI:50756 |
MDL Number | MFCD00005019 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2 |
Synonym | acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine |
IUPAC Name | 10H-acridin-9-one |
InChI Key | FZEYVTFCMJSGMP-UHFFFAOYSA-N |
Molecular Formula | C13H9NO |
Dimidium bromide, 98%, Thermo Scientific Chemicals
CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.29 MDL Number: MFCD00011757 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
PubChem CID | 68207 |
---|---|
CAS | 518-67-2 |
Molecular Weight (g/mol) | 380.29 |
MDL Number | MFCD00011757 |
SMILES | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
Synonym | dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 |
IUPAC Name | 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide |
InChI Key | MQOKYEROIFEEBH-UHFFFAOYSA-N |
Molecular Formula | C20H18BrN3 |
Thermo Scientific Chemicals Ciprofloxacin, 98%
CAS: 85721-33-1 Molecular Formula: C17H18FN3O3 Molecular Weight (g/mol): 331.34 InChI Key: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
PubChem CID | 2764 |
---|---|
CAS | 85721-33-1 |
Molecular Weight (g/mol) | 331.34 |
ChEBI | CHEBI:100241 |
SMILES | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
Synonym | ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor |
IUPAC Name | 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid |
InChI Key | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
Molecular Formula | C17H18FN3O3 |
Quinine hemisulfate monohydrate, 98+%, Thermo Scientific Chemicals
CAS: 6119-70-6 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00150790 InChI Key: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Synonym: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
PubChem CID | 134129495 |
---|---|
CAS | 6119-70-6 |
Molecular Weight (g/mol) | 782.95 |
MDL Number | MFCD00150790 |
SMILES | O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
Synonym | Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate |
IUPAC Name | (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate |
InChI Key | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
Molecular Formula | C40H54N4O10S |
8-Hydroxyquinoline, ACS reagent, Thermo Scientific Chemicals
CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
PubChem CID | 1923 |
---|---|
CAS | 148-24-3 |
Molecular Weight (g/mol) | 145.16 |
ChEBI | CHEBI:48981 |
MDL Number | MFCD00006807 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
IUPAC Name | quinolin-8-ol |
InChI Key | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
6,9-Dichloro-2-methoxyacridine, 98%, Thermo Scientific Chemicals
CAS: 86-38-4 Molecular Formula: C14H9Cl2NO Molecular Weight (g/mol): 278.132 MDL Number: MFCD00005028 InChI Key: RYRNQWYNHLLOGX-UHFFFAOYSA-N Synonym: halocrin,3,9-dichloro-7-methoxyacridine,halocrine,6.9-dichloro-2-methoxyacridine,2-methoxy-6,9-dichloroacridine,acridine,9-dichloro-2-methoxy,acridine, 6,9-dichloro-2-methoxy,bidd:gt0206,6,9dichloro-2-methoxyacridine,6,9-dichloro-2-methoxy-acridine PubChem CID: 66577 IUPAC Name: 6,9-dichloro-2-methoxyacridine SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)Cl
PubChem CID | 66577 |
---|---|
CAS | 86-38-4 |
Molecular Weight (g/mol) | 278.132 |
MDL Number | MFCD00005028 |
SMILES | COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)Cl |
Synonym | halocrin,3,9-dichloro-7-methoxyacridine,halocrine,6.9-dichloro-2-methoxyacridine,2-methoxy-6,9-dichloroacridine,acridine,9-dichloro-2-methoxy,acridine, 6,9-dichloro-2-methoxy,bidd:gt0206,6,9dichloro-2-methoxyacridine,6,9-dichloro-2-methoxy-acridine |
IUPAC Name | 6,9-dichloro-2-methoxyacridine |
InChI Key | RYRNQWYNHLLOGX-UHFFFAOYSA-N |
Molecular Formula | C14H9Cl2NO |
9(10H)-Acridone, 99%, Thermo Scientific Chemicals
CAS: 578-95-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.22 MDL Number: MFCD00005019 InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
PubChem CID | 2015 |
---|---|
CAS | 578-95-0 |
Molecular Weight (g/mol) | 195.22 |
ChEBI | CHEBI:50756 |
MDL Number | MFCD00005019 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2 |
Synonym | acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine |
IUPAC Name | 10H-acridin-9-one |
InChI Key | FZEYVTFCMJSGMP-UHFFFAOYSA-N |
Molecular Formula | C13H9NO |
5-Aminoquinoline, Thermo Scientific Chemicals
CAS: 611-34-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006797 InChI Key: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC Name: quinolin-5-amine SMILES: NC1=C2C=CC=NC2=CC=C1
PubChem CID | 11911 |
---|---|
CAS | 611-34-7 |
Molecular Weight (g/mol) | 144.18 |
MDL Number | MFCD00006797 |
SMILES | NC1=C2C=CC=NC2=CC=C1 |
Synonym | 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh |
IUPAC Name | quinolin-5-amine |
InChI Key | XMIAFAKRAAMSGX-UHFFFAOYSA-N |
Molecular Formula | C9H8N2 |
Quinaldic acid, 99%, Thermo Scientific Chemicals
CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1
PubChem CID | 7124 |
---|---|
CAS | 93-10-7 |
Molecular Weight (g/mol) | 173.17 |
ChEBI | CHEBI:18386 |
MDL Number | MFCD00006752 |
SMILES | OC(=O)C1=CC=C2C=CC=CC2=N1 |
Synonym | quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid |
IUPAC Name | quinoline-2-carboxylic acid |
InChI Key | LOAUVZALPPNFOQ-UHFFFAOYSA-N |
Molecular Formula | C10H7NO2 |
4-Hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylic acid, Tech., Thermo Scientific™
CAS: 175203-86-8 Molecular Formula: C11H6F3NO4 Molecular Weight (g/mol): 273.167 MDL Number: MFCD00219848 InChI Key: GSUDZUNGTZIKPY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy PubChem CID: 2775105 IUPAC Name: 4-oxo-6-(trifluoromethoxy)-1H-quinoline-3-carboxylic acid SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O
PubChem CID | 2775105 |
---|---|
CAS | 175203-86-8 |
Molecular Weight (g/mol) | 273.167 |
MDL Number | MFCD00219848 |
SMILES | C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O |
Synonym | 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy |
IUPAC Name | 4-oxo-6-(trifluoromethoxy)-1H-quinoline-3-carboxylic acid |
InChI Key | GSUDZUNGTZIKPY-UHFFFAOYSA-N |
Molecular Formula | C11H6F3NO4 |
6-Hydroxyquinoline, 98%, Thermo Scientific Chemicals
CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00047611 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1
PubChem CID | 11374 |
---|---|
CAS | 580-16-5 |
Molecular Weight (g/mol) | 145.16 |
ChEBI | CHEBI:48994 |
MDL Number | MFCD00047611 |
SMILES | C1=CC2=C(C=CC(=C2)O)N=C1 |
Synonym | 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline |
IUPAC Name | quinolin-6-ol |
InChI Key | OVYWMEWYEJLIER-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
3-Amino-1-bromoisoquinoline, 97+%, Thermo Scientific Chemicals
CAS: 13130-79-5 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00102193 InChI Key: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC Name: 1-bromoisoquinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(N=C2Br)N
PubChem CID | 289845 |
---|---|
CAS | 13130-79-5 |
Molecular Weight (g/mol) | 223.073 |
MDL Number | MFCD00102193 |
SMILES | C1=CC=C2C(=C1)C=C(N=C2Br)N |
Synonym | 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo |
IUPAC Name | 1-bromoisoquinolin-3-amine |
InChI Key | PSQUIUNIVDKHJK-UHFFFAOYSA-N |
Molecular Formula | C9H7BrN2 |