10-[2-[(3-aminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[2-[(3-aminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-[(3-aminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-[(3-aminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-[(3-aminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-[(3-aminobenzyl)amino]ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCC4=CC(=CC=C4)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCC4=CC(=CC=C4)N

InChI

InChI=1S/C21H23N3O/c22-16-6-3-5-15(13-16)14-23-12-11-18-17-7-1-2-8-19(17)24-20(18)9-4-10-21(24)25/h1-3,5-8,13,23H,4,9-12,14,22H2