2-(1H-benzimidazol-4-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(1H-benzimidazol-4-ylcarbonylamino)ethanoic acid Openeye Name: 2-(1H-benzimidazole-4-carbonylamino)acetic acid CAS Name: 2-[[1H-benzimidazol-4-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-(1H-benzimidazole-4-carbonylamino)acetic acid Traditional Name: 2-(1H-benzimidazole-4-carbonylamino)acetic acid Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c14-8(15)4-11-10(16)6-2-1-3-7-9(6)13-5-12-7/h1-3,5H,4H2,(H,11,16)(H,12,13)(H,14,15)