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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC(F)(F)F)N=C1NCC#C

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC(F)(F)F)N=C1NCC#C

InChI

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