2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]ethanenitrile Openeye Name: 2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]acetonitrile CAS Name: 2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]acetonitrile IUPAC Name: 2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]acetonitrile Traditional Name: 2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]acetonitrile Formula: C10H6F3N3 MolecularWeight: 225.16995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CC#N

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CC#N

InChI

InChI=1S/C10H6F3N3/c11-10(12,13)6-1-2-7-8(5-6)16-9(15-7)3-4-14/h1-2,5H,3H2,(H,15,16)