(6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-phenyl-methanone Openeye Name: (6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-phenyl-methanone CAS Name: (6-methoxy-1-methylene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-phenylmethanone IUPAC Name: (6-methoxy-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-phenylmethanone Traditional Name: (6-methoxy-1-methylene-4,9-dihydro-3H-$b-carbolin-2-yl)-phenyl-methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3=C)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3=C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-13-19-16(17-12-15(24-2)8-9-18(17)21-19)10-11-22(13)20(23)14-6-4-3-5-7-14/h3-9,12,21H,1,10-11H2,2H3