(2R,3S)-1-methyl-5-nitro-2-phenyl-3-(trifluoromethyl)-2H-indol-3-ol

Systemtic Name: (2R,3S)-1-methyl-5-nitro-2-phenyl-3-(trifluoromethyl)-2H-indol-3-ol Openeye Name: (2R,3S)-1-methyl-5-nitro-2-phenyl-3-(trifluoromethyl)indolin-3-ol CAS Name: (2R,3S)-1-methyl-5-nitro-2-phenyl-3-(trifluoromethyl)-2H-indol-3-ol IUPAC Name: (2R,3S)-1-methyl-5-nitro-2-phenyl-3-(trifluoromethyl)-2H-indol-3-ol Traditional Name: (2R,3S)-1-methyl-5-nitro-2-phenyl-3-(trifluoromethyl)indolin-3-ol Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=C1C=CC(=C2)[N+](=O)[O-])(C(F)(F)F)O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]([C@@](C2=C1C=CC(=C2)[N+](=O)[O-])(C(F)(F)F)O)C3=CC=CC=C3

InChI

InChI=1S/C16H13F3N2O3/c1-20-13-8-7-11(21(23)24)9-12(13)15(22,16(17,18)19)14(20)10-5-3-2-4-6-10/h2-9,14,22H,1H3/t14-,15+/m1/s1