2-(phenylmethyl)-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one

Systemtic Name: 2-(phenylmethyl)-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one Openeye Name: 2-benzyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one CAS Name: 2-(phenylmethyl)-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one IUPAC Name: 2-benzyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one Traditional Name: 2-benzyl-3,9-dihydro-1H-$b-carbolin-4-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)CN1CC3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

C1C2=C(C(=O)CN1CC3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C18H16N2O/c21-17-12-20(10-13-6-2-1-3-7-13)11-16-18(17)14-8-4-5-9-15(14)19-16/h1-9,19H,10-12H2