1,2-diphenyl-9H-pyrido[3,4-b]indol-3-one

Systemtic Name: 1,2-diphenyl-9H-pyrido[3,4-b]indol-3-one Openeye Name: 1,2-diphenyl-9H-pyrido[3,4-b]indol-3-one CAS Name: 1,2-diphenyl-9H-pyrido[3,4-b]indol-3-one IUPAC Name: 1,2-diphenyl-9H-pyrido[3,4-b]indol-3-one Traditional Name: 1,2-diphenyl-9H-$b-carbolin-3-one Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC(=O)N2C4=CC=CC=C4)C5=CC=CC=C5N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC(=O)N2C4=CC=CC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C23H16N2O/c26-21-15-19-18-13-7-8-14-20(18)24-22(19)23(16-9-3-1-4-10-16)25(21)17-11-5-2-6-12-17/h1-15,24H