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

Systemtic Name: 9-[(phenylmethylidene)amino]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 9-(benzylideneamino)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 9-[(phenylmethylene)amino]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 9-(benzylideneamino)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 9-(benzalamino)-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C3=CC=CC=C3C=C2C1N=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N2C3=CC=CC=C3C=C2C1N=CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c22-19-11-10-16(20-13-14-6-2-1-3-7-14)18-12-15-8-4-5-9-17(15)21(18)19/h1-9,12-13,16H,10-11H2