10-[2-[(2-aminophenyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[2-[(2-aminophenyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-(2-aminoanilino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-(2-aminoanilino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-(2-aminoanilino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-(2-aminoanilino)ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC4=CC=CC=C4N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC4=CC=CC=C4N

InChI

InChI=1S/C20H21N3O/c21-16-7-2-3-8-17(16)22-13-12-15-14-6-1-4-9-18(14)23-19(15)10-5-11-20(23)24/h1-4,6-9,22H,5,10-13,21H2