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

Systemtic Name: 10-[(E)-2-phenylethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Openeye Name: 10-[(E)-styryl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one CAS Name: 10-[(E)-2-phenylethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one IUPAC Name: 10-[(E)-2-phenylethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Traditional Name: 10-[(E)-styryl]-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C3=CC=CC=C3N2C1)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C(C3=CC=CC=C3N2C1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H17NO/c22-19-11-6-14-21-18-10-5-4-9-16(18)17(20(19)21)13-12-15-7-2-1-3-8-15/h1-5,7-10,12-13H,6,11,14H2/b13-12+