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

Systemtic Name: (4-methyl-1H-indol-3-yl)-(2-methylphenyl)methanone Openeye Name: (4-methyl-1H-indol-3-yl)-(o-tolyl)methanone CAS Name: (4-methyl-1H-indol-3-yl)-(2-methylphenyl)methanone IUPAC Name: (4-methyl-1H-indol-3-yl)-(2-methylphenyl)methanone Traditional Name: (4-methyl-1H-indol-3-yl)-(o-tolyl)methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC=CC=C3C

InChI

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