N-methyl-N-prop-2-ynyl-6-(trifluoromethyloxy)-1H-benzimidazol-2-amine

Systemtic Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethyloxy)-1H-benzimidazol-2-amine Openeye Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethoxy)-1H-benzimidazol-2-amine CAS Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethoxy)-1H-benzimidazol-2-amine IUPAC Name: N-methyl-N-prop-2-ynyl-6-(trifluoromethoxy)-1H-benzimidazol-2-amine Traditional Name: methyl-propargyl-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]amine Formula: C12H10F3N3O MolecularWeight: 269.22251

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1=NC2=C(N1)C=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN(CC#C)C1=NC2=C(N1)C=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H10F3N3O/c1-3-6-18(2)11-16-9-5-4-8(7-10(9)17-11)19-12(13,14)15/h1,4-5,7H,6H2,2H3,(H,16,17)