(7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)-phenyl-methanone

Systemtic Name: (7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)-phenyl-methanone Openeye Name: (7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)-phenyl-methanone CAS Name: (7-methoxy-1-methyl-9-pyrido[3,4-b]indolyl)-phenylmethanone IUPAC Name: (7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)-phenylmethanone Traditional Name: (7-methoxy-1-methyl-$b-carbolin-9-yl)-phenyl-methanone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1N(C3=C2C=CC(=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC2=C1N(C3=C2C=CC(=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-13-19-17(10-11-21-13)16-9-8-15(24-2)12-18(16)22(19)20(23)14-6-4-3-5-7-14/h3-12H,1-2H3