2-(4-methylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole

Systemtic Name: 2-(4-methylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole Openeye Name: 2-(p-tolyl)-7-(trifluoromethyl)indoline CAS Name: 2-(4-methylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole IUPAC Name: 2-(4-methylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole Traditional Name: 2-(p-tolyl)-7-(trifluoromethyl)indoline Formula: C16H14F3N MolecularWeight: 277.28427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N/c1-10-5-7-11(8-6-10)14-9-12-3-2-4-13(15(12)20-14)16(17,18)19/h2-8,14,20H,9H2,1H3