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

Systemtic Name: 10-(phenylmethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-benzyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-(phenylmethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-benzyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-benzyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CC4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c21-19-12-6-11-18-16(13-14-7-2-1-3-8-14)15-9-4-5-10-17(15)20(18)19/h1-5,7-10H,6,11-13H2