2-[3-(1H-benzimidazol-2-yl)propanoylamino]ethanoic acid

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)propanoylamino]ethanoic acid Openeye Name: 2-[3-(1H-benzimidazol-2-yl)propanoylamino]acetic acid CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)propanoylamino]acetic acid Traditional Name: 2-[3-(1H-benzimidazol-2-yl)propanoylamino]acetic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC(=O)O

InChI

InChI=1S/C12H13N3O3/c16-11(13-7-12(17)18)6-5-10-14-8-3-1-2-4-9(8)15-10/h1-4H,5-7H2,(H,13,16)(H,14,15)(H,17,18)