(1R)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanol

Systemtic Name: (1R)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanol IUPAC Name: (1R)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanol Formula: C10H9F3N2O MolecularWeight: 230.18647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)C(F)(F)F)O

Isomeric SMILES

C[C@H](C1=NC2=C(N1)C=C(C=C2)C(F)(F)F)O

InChI

InChI=1S/C10H9F3N2O/c1-5(16)9-14-7-3-2-6(10(11,12)13)4-8(7)15-9/h2-5,16H,1H3,(H,14,15)/t5-/m1/s1