(2-methylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone

Systemtic Name: (2-methylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone Openeye Name: o-tolyl(9H-pyrido[3,4-b]indol-1-yl)methanone CAS Name: (2-methylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone IUPAC Name: (2-methylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone Traditional Name: 9H-$b-carbolin-1-yl(o-tolyl)methanone Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=NC=CC3=C2NC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=NC=CC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C19H14N2O/c1-12-6-2-3-7-13(12)19(22)18-17-15(10-11-20-18)14-8-4-5-9-16(14)21-17/h2-11,21H,1H3