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

Systemtic Name: N-prop-2-ynyl-6-(trifluoromethyloxy)-1H-benzimidazol-2-amine Openeye Name: N-prop-2-ynyl-6-(trifluoromethoxy)-1H-benzimidazol-2-amine CAS Name: N-prop-2-ynyl-6-(trifluoromethoxy)-1H-benzimidazol-2-amine IUPAC Name: N-prop-2-ynyl-6-(trifluoromethoxy)-1H-benzimidazol-2-amine Traditional Name: propargyl-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]amine Formula: C11H8F3N3O MolecularWeight: 255.19593

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC2=C(N1)C=C(C=C2)OC(F)(F)F

Isomeric SMILES

C#CCNC1=NC2=C(N1)C=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C11H8F3N3O/c1-2-5-15-10-16-8-4-3-7(6-9(8)17-10)18-11(12,13)14/h1,3-4,6H,5H2,(H2,15,16,17)