2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanoate

Systemtic Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanoate Openeye Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)acetate CAS Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)acetate IUPAC Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)acetate Traditional Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)acetate Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=[N+](C1)C3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

C1CNC2=[N+](C1)C3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C12H13N3O2/c16-11(17)8-15-10-5-2-1-4-9(10)14-7-3-6-13-12(14)15/h1-2,4-5H,3,6-8H2,(H,16,17)