2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethanoic acid Openeye Name: 2-(2-oxo-3H-benzimidazol-1-yl)acetic acid CAS Name: 2-(2-oxo-3H-benzimidazol-1-yl)acetic acid IUPAC Name: 2-(2-oxo-3H-benzimidazol-1-yl)acetic acid Traditional Name: 2-(2-keto-3H-benzimidazol-1-yl)acetic acid Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CC(=O)O

InChI

InChI=1S/C9H8N2O3/c12-8(13)5-11-7-4-2-1-3-6(7)10-9(11)14/h1-4H,5H2,(H,10,14)(H,12,13)