2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanoic acid Openeye Name: 2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetic acid CAS Name: 2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetic acid IUPAC Name: 2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetic acid Traditional Name: 2-(2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetic acid Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=O)C(N23)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=O)C(N23)CC(=O)O

InChI

InChI=1S/C11H9N3O3/c15-9(16)5-8-10(17)13-11-12-6-3-1-2-4-7(6)14(8)11/h1-4,8H,5H2,(H,15,16)(H,12,13,17)