5-methyl-2-(4-methylphenyl)-2,3-dihydro-1H-indole

Systemtic Name: 5-methyl-2-(4-methylphenyl)-2,3-dihydro-1H-indole Openeye Name: 5-methyl-2-(p-tolyl)indoline CAS Name: 5-methyl-2-(4-methylphenyl)-2,3-dihydro-1H-indole IUPAC Name: 5-methyl-2-(4-methylphenyl)-2,3-dihydro-1H-indole Traditional Name: 5-methyl-2-(p-tolyl)indoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C16H17N/c1-11-3-6-13(7-4-11)16-10-14-9-12(2)5-8-15(14)17-16/h3-9,16-17H,10H2,1-2H3