2-(1-methylpyridin-1-ium-2-yl)-1H-benzimidazole

Systemtic Name: 2-(1-methylpyridin-1-ium-2-yl)-1H-benzimidazole Openeye Name: 2-(1-methylpyridin-1-ium-2-yl)-1H-benzimidazole CAS Name: 2-(1-methyl-2-pyridin-1-iumyl)-1H-benzimidazole IUPAC Name: 2-(1-methylpyridin-1-ium-2-yl)-1H-benzimidazole Traditional Name: 2-(1-methylpyridin-1-ium-2-yl)-1H-benzimidazole Formula: C13H12N3+ MolecularWeight: 210.25448

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C2=NC3=CC=CC=C3N2

Isomeric SMILES

C[N+]1=CC=CC=C1C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H11N3/c1-16-9-5-4-8-12(16)13-14-10-6-2-3-7-11(10)15-13/h2-9H,1H3/p+1