3-(2-azanyl-5-ethanoyl-benzimidazol-1-yl)propanoic acid

Systemtic Name: 3-(2-azanyl-5-ethanoyl-benzimidazol-1-yl)propanoic acid Openeye Name: 3-(5-acetyl-2-amino-benzimidazol-1-yl)propanoic acid CAS Name: 3-(5-acetyl-2-amino-1-benzimidazolyl)propanoic acid IUPAC Name: 3-(5-acetyl-2-aminobenzimidazol-1-yl)propanoic acid Traditional Name: 3-(5-acetyl-2-amino-benzimidazol-1-yl)propionic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=N2)N)CCC(=O)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=N2)N)CCC(=O)O

InChI

InChI=1S/C12H13N3O3/c1-7(16)8-2-3-10-9(6-8)14-12(13)15(10)5-4-11(17)18/h2-3,6H,4-5H2,1H3,(H2,13,14)(H,17,18)