6-(trifluoromethyloxy)-1H-benzimidazol-2-amine hydrochloride

Systemtic Name: 6-(trifluoromethyloxy)-1H-benzimidazol-2-amine hydrochloride Openeye Name: 6-(trifluoromethoxy)-1H-benzimidazol-2-amine hydrochloride CAS Name: 6-(trifluoromethoxy)-1H-benzimidazol-2-amine hydrochloride IUPAC Name: 6-(trifluoromethoxy)-1H-benzimidazol-2-amine hydrochloride Traditional Name: [6-(trifluoromethoxy)-1H-benzimidazol-2-yl]amine hydrochloride Formula: C8H7ClF3N3O MolecularWeight: 253.60889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)NC(=N2)N.Cl

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)NC(=N2)N.Cl

InChI

InChI=1S/C8H6F3N3O.ClH/c9-8(10,11)15-4-1-2-5-6(3-4)14-7(12)13-5;/h1-3H,(H3,12,13,14);1H