2-(3H-benzimidazol-1-ium-1-yl)ethanoic acid

Systemtic Name: 2-(3H-benzimidazol-1-ium-1-yl)ethanoic acid Openeye Name: 2-(3H-benzimidazol-1-ium-1-yl)acetic acid CAS Name: 2-(3H-benzimidazol-1-ium-1-yl)acetic acid IUPAC Name: 2-(3H-benzimidazol-1-ium-1-yl)acetic acid Traditional Name: 2-(3H-benzimidazol-1-ium-1-yl)acetic acid Formula: C9H9N2O2+ MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2CC(=O)O

InChI

InChI=1S/C9H8N2O2/c12-9(13)5-11-6-10-7-3-1-2-4-8(7)11/h1-4,6H,5H2,(H,12,13)/p+1