2,3-dihydroindol-1-yl-(2-methylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methylphenyl)methanone Openeye Name: indolin-1-yl(o-tolyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-methylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methylphenyl)methanone Traditional Name: indolin-1-yl(o-tolyl)methanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15NO/c1-12-6-2-4-8-14(12)16(18)17-11-10-13-7-3-5-9-15(13)17/h2-9H,10-11H2,1H3