3-[2,3,4-tris(fluoranyl)phenyl]-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-[2,3,4-tris(fluoranyl)phenyl]-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(2,3,4-trifluorophenyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-(2,3,4-trifluorophenyl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(2,3,4-trifluorophenyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(2,3,4-trifluorophenyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C13H9F3N3+ MolecularWeight: 264.22587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[N+]2C3=C(C(=C(C=C3)F)F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[N+]2C3=C(C(=C(C=C3)F)F)F)N

InChI

InChI=1S/C13H8F3N3/c14-7-5-6-10(12(16)11(7)15)19-9-4-2-1-3-8(9)18-13(19)17/h1-6H,(H2,17,18)/p+1