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

Systemtic Name: 2-(4-methylphenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole Openeye Name: 2-(p-tolyl)-5-(trifluoromethoxy)indoline CAS Name: 2-(4-methylphenyl)-5-(trifluoromethoxy)-2,3-dihydro-1H-indole IUPAC Name: 2-(4-methylphenyl)-5-(trifluoromethoxy)-2,3-dihydro-1H-indole Traditional Name: 2-(p-tolyl)-5-(trifluoromethoxy)indoline Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO/c1-10-2-4-11(5-3-10)15-9-12-8-13(21-16(17,18)19)6-7-14(12)20-15/h2-8,15,20H,9H2,1H3