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

Systemtic Name: (6-methyl-1H-indol-3-yl)-(2-methylphenyl)methanone Openeye Name: (6-methyl-1H-indol-3-yl)-(o-tolyl)methanone CAS Name: (6-methyl-1H-indol-3-yl)-(2-methylphenyl)methanone IUPAC Name: (6-methyl-1H-indol-3-yl)-(2-methylphenyl)methanone Traditional Name: (6-methyl-1H-indol-3-yl)-(o-tolyl)methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C17H15NO/c1-11-7-8-14-15(10-18-16(14)9-11)17(19)13-6-4-3-5-12(13)2/h3-10,18H,1-2H3