(2S,3R)-1-methyl-2-phenyl-3-(trifluoromethyl)-2H-indol-3-ol

Systemtic Name: (2S,3R)-1-methyl-2-phenyl-3-(trifluoromethyl)-2H-indol-3-ol Openeye Name: (2S,3R)-1-methyl-2-phenyl-3-(trifluoromethyl)indolin-3-ol CAS Name: (2S,3R)-1-methyl-2-phenyl-3-(trifluoromethyl)-2H-indol-3-ol IUPAC Name: (2S,3R)-1-methyl-2-phenyl-3-(trifluoromethyl)-2H-indol-3-ol Traditional Name: (2S,3R)-1-methyl-2-phenyl-3-(trifluoromethyl)indolin-3-ol Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C21)(C(F)(F)F)O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H]([C@](C2=CC=CC=C21)(C(F)(F)F)O)C3=CC=CC=C3

InChI

InChI=1S/C16H14F3NO/c1-20-13-10-6-5-9-12(13)15(21,16(17,18)19)14(20)11-7-3-2-4-8-11/h2-10,14,21H,1H3/t14-,15+/m0/s1