(1-methylindol-2-yl)-(2-methylphenyl)methanone

Systemtic Name: (1-methylindol-2-yl)-(2-methylphenyl)methanone Openeye Name: (1-methylindol-2-yl)-(o-tolyl)methanone CAS Name: (1-methyl-2-indolyl)-(2-methylphenyl)methanone IUPAC Name: (1-methylindol-2-yl)-(2-methylphenyl)methanone Traditional Name: (1-methylindol-2-yl)-(o-tolyl)methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=CC=CC=C3N2C

InChI

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