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

Systemtic Name: 2-(3-methoxyphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole Openeye Name: 2-(3-methoxyphenyl)-7-(trifluoromethyl)indoline CAS Name: 2-(3-methoxyphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole IUPAC Name: 2-(3-methoxyphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole Traditional Name: 2-(3-methoxyphenyl)-7-(trifluoromethyl)indoline Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3=C(N2)C(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3=C(N2)C(=CC=C3)C(F)(F)F

InChI

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