2-[4-(1H-benzimidazol-2-yl)pyridin-1-ium-1-yl]ethanoic acid

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)pyridin-1-ium-1-yl]ethanoic acid Openeye Name: 2-[4-(1H-benzimidazol-2-yl)pyridin-1-ium-1-yl]acetic acid CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-pyridin-1-iumyl]acetic acid IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)pyridin-1-ium-1-yl]acetic acid Traditional Name: 2-[4-(1H-benzimidazol-2-yl)pyridin-1-ium-1-yl]acetic acid Formula: C14H12N3O2+ MolecularWeight: 254.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=[N+](C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=[N+](C=C3)CC(=O)O

InChI

InChI=1S/C14H11N3O2/c18-13(19)9-17-7-5-10(6-8-17)14-15-11-3-1-2-4-12(11)16-14/h1-8H,9H2,(H,18,19)/p+1