1H-indol-3-yl-(2-methylphenyl)methanone

Systemtic Name: 1H-indol-3-yl-(2-methylphenyl)methanone Openeye Name: 1H-indol-3-yl(o-tolyl)methanone CAS Name: 1H-indol-3-yl-(2-methylphenyl)methanone IUPAC Name: 1H-indol-3-yl-(2-methylphenyl)methanone Traditional Name: 1H-indol-3-yl(o-tolyl)methanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13NO/c1-11-6-2-3-7-12(11)16(18)14-10-17-15-9-5-4-8-13(14)15/h2-10,17H,1H3