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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C2)C3=CC(=CC=C3)C

InChI

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