1-(1H-benzimidazol-2-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(1H-benzimidazol-2-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(1H-benzimidazol-2-yl)-2-(3-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(1H-benzimidazol-2-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone Formula: C15H14N3O+ MolecularWeight: 252.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O/c1-11-5-4-8-18(9-11)10-14(19)15-16-12-6-2-3-7-13(12)17-15/h2-9H,10H2,1H3/p+1