3-(2-oxidanylidene-3,4-dihydropyrimido[1,2-a]benzimidazol-1-yl)propanoic acid

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydropyrimido[1,2-a]benzimidazol-1-yl)propanoic acid Openeye Name: 3-(2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazol-1-yl)propanoic acid CAS Name: 3-(2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazol-1-yl)propanoic acid IUPAC Name: 3-(2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazol-1-yl)propanoic acid Traditional Name: 3-(2-keto-3,4-dihydropyrimido[1,2-a]benzimidazol-1-yl)propionic acid Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3N=C2N(C1=O)CCC(=O)O

Isomeric SMILES

C1CN2C3=CC=CC=C3N=C2N(C1=O)CCC(=O)O

InChI

InChI=1S/C13H13N3O3/c17-11-5-7-15-10-4-2-1-3-9(10)14-13(15)16(11)8-6-12(18)19/h1-4H,5-8H2,(H,18,19)