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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

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