CAS RN 283173-50-2

IUPAC Name: —

Synonyms: —

Molecular Weight (g/mol): —

Molecular Formula: —

InChi Key: —

SMILES: —

CAS: 283173-50-2 Molecular Formula: C19H18FN3O Molecular Weight (g/mol): 323.36 Synonym: 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one,8-Fluoro-2-[4-[(methylamino)methyl]phenyl]-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one,Rubraca,8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-azepino[5,4,3-cd]indol-6-one; SMILES: CNCc1ccc(cc1)c2[nH]c3cc(F)cc4C(=O)NCCc2c34

Pricing and Availability
Specifications

CAS	283173-50-2
Molecular Weight (g/mol)	323.36
SMILES	CNCc1ccc(cc1)c2[nH]c3cc(F)cc4C(=O)NCCc2c34
Synonym	8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one,8-Fluoro-2-[4-[(methylamino)methyl]phenyl]-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one,Rubraca,8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-azepino[5,4,3-cd]indol-6-one;
Molecular Formula	C19H18FN3O

CAS RN 283173-50-2

Filtered Search Results

Narrow Results