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

Systemtic Name: 2-(2-methoxyphenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole Openeye Name: 2-(2-methoxyphenyl)-5-(trifluoromethoxy)indoline CAS Name: 2-(2-methoxyphenyl)-5-(trifluoromethoxy)-2,3-dihydro-1H-indole IUPAC Name: 2-(2-methoxyphenyl)-5-(trifluoromethoxy)-2,3-dihydro-1H-indole Traditional Name: 2-(2-methoxyphenyl)-5-(trifluoromethoxy)indoline Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=C(N2)C=CC(=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C2CC3=C(N2)C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C16H14F3NO2/c1-21-15-5-3-2-4-12(15)14-9-10-8-11(22-16(17,18)19)6-7-13(10)20-14/h2-8,14,20H,9H2,1H3