3-(phenylmethylidene)-1H-benzo[g]indol-2-one

Systemtic Name: 3-(phenylmethylidene)-1H-benzo[g]indol-2-one Openeye Name: 3-benzylidene-1H-benzo[g]indol-2-one CAS Name: 3-(phenylmethylene)-1H-benzo[g]indol-2-one IUPAC Name: 3-benzylidene-1H-benzo[g]indol-2-one Traditional Name: 3-benzal-1H-benz[g]indol-2-one Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(C4=CC=CC=C4C=C3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C3=C(C4=CC=CC=C4C=C3)NC2=O

InChI

InChI=1S/C19H13NO/c21-19-17(12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)18(16)20-19/h1-12H,(H,20,21)