4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]aniline

Systemtic Name: 4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]aniline Openeye Name: 4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]aniline CAS Name: 4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]aniline IUPAC Name: 4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]aniline Traditional Name: [4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]amine Formula: C14H10F3N3 MolecularWeight: 277.24451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C14H10F3N3/c15-14(16,17)9-3-6-11-12(7-9)20-13(19-11)8-1-4-10(18)5-2-8/h1-7H,18H2,(H,19,20)