3-(1H-benzimidazol-2-ylcarbonylamino)propanoic acid

Systemtic Name: 3-(1H-benzimidazol-2-ylcarbonylamino)propanoic acid Openeye Name: 3-(1H-benzimidazole-2-carbonylamino)propanoic acid CAS Name: 3-[[1H-benzimidazol-2-yl(oxo)methyl]amino]propanoic acid IUPAC Name: 3-(1H-benzimidazole-2-carbonylamino)propanoic acid Traditional Name: 3-(1H-benzimidazole-2-carbonylamino)propionic acid Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)NCCC(=O)O

InChI

InChI=1S/C11H11N3O3/c15-9(16)5-6-12-11(17)10-13-7-3-1-2-4-8(7)14-10/h1-4H,5-6H2,(H,12,17)(H,13,14)(H,15,16)