2-(1-methylpyridin-1-ium-3-yl)-1H-benzimidazole

Systemtic Name: 2-(1-methylpyridin-1-ium-3-yl)-1H-benzimidazole Openeye Name: 2-(1-methylpyridin-1-ium-3-yl)-1H-benzimidazole CAS Name: 2-(1-methyl-3-pyridin-1-iumyl)-1H-benzimidazole IUPAC Name: 2-(1-methylpyridin-1-ium-3-yl)-1H-benzimidazole Traditional Name: 2-(1-methylpyridin-1-ium-3-yl)-1H-benzimidazole Formula: C13H12N3+ MolecularWeight: 210.25448

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H12N3/c1-16-8-4-5-10(9-16)13-14-11-6-2-3-7-12(11)15-13/h2-9H,1H3,(H,14,15)/q+1