1-[2-(2-methylphenyl)indol-1-yl]ethanone

Systemtic Name: 1-[2-(2-methylphenyl)indol-1-yl]ethanone Openeye Name: 1-[2-(o-tolyl)indol-1-yl]ethanone CAS Name: 1-[2-(2-methylphenyl)-1-indolyl]ethanone IUPAC Name: 1-[2-(2-methylphenyl)indol-1-yl]ethanone Traditional Name: 1-[2-(o-tolyl)indol-1-yl]ethanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=CC=CC=C3N2C(=O)C

InChI

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