2-(trifluoromethyl)-1H-benzimidazol-4-ol

Systemtic Name: 2-(trifluoromethyl)-1H-benzimidazol-4-ol Openeye Name: 2-(trifluoromethyl)-1H-benzimidazol-4-ol CAS Name: 2-(trifluoromethyl)-1H-benzimidazol-4-ol IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazol-4-ol Traditional Name: 2-(trifluoromethyl)-1H-benzimidazol-4-ol Formula: C8H5F3N2O MolecularWeight: 202.13331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(N2)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(N2)C(F)(F)F

InChI

InChI=1S/C8H5F3N2O/c9-8(10,11)7-12-4-2-1-3-5(14)6(4)13-7/h1-3,14H,(H,12,13)