2-(4-oxidanylidene-1H-pyrimido[1,2-a]benzimidazol-2-yl)ethanoic acid hydrochloride

Systemtic Name: 2-(4-oxidanylidene-1H-pyrimido[1,2-a]benzimidazol-2-yl)ethanoic acid hydrochloride Openeye Name: 2-(4-oxo-1H-pyrimido[1,2-a]benzimidazol-2-yl)acetic acid hydrochloride CAS Name: 2-(4-oxo-1H-pyrimido[1,2-a]benzimidazol-2-yl)acetic acid hydrochloride IUPAC Name: 2-(4-oxo-1H-pyrimido[1,2-a]benzimidazol-2-yl)acetic acid hydrochloride Traditional Name: 2-(4-keto-1H-pyrimido[1,2-a]benzimidazol-2-yl)acetic acid hydrochloride Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CC(=O)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CC(=O)O.Cl

InChI

InChI=1S/C12H9N3O3.ClH/c16-10-5-7(6-11(17)18)13-12-14-8-3-1-2-4-9(8)15(10)12;/h1-5H,6H2,(H,13,14)(H,17,18);1H