2-[2-(2-azaniumylethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(2-azaniumylethyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(2-azaniumylethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(2-ammonioethyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(2-azaniumylethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(2-ammonioethyl)benzimidazol-1-yl]acetate Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])CC[NH3+]

InChI

InChI=1S/C11H13N3O2/c12-6-5-10-13-8-3-1-2-4-9(8)14(10)7-11(15)16/h1-4H,5-7,12H2,(H,15,16)