2-(6-azanylbenzimidazol-1-yl)ethanoate

Systemtic Name: 2-(6-azanylbenzimidazol-1-yl)ethanoate Openeye Name: 2-(6-aminobenzimidazol-1-yl)acetate CAS Name: 2-(6-amino-1-benzimidazolyl)acetate IUPAC Name: 2-(6-aminobenzimidazol-1-yl)acetate Traditional Name: 2-(6-aminobenzimidazol-1-yl)acetate Formula: C9H8N3O2- MolecularWeight: 190.17872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N(C=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1N)N(C=N2)CC(=O)[O-]

InChI

InChI=1S/C9H9N3O2/c10-6-1-2-7-8(3-6)12(5-11-7)4-9(13)14/h1-3,5H,4,10H2,(H,13,14)/p-1