N-(1H-benzimidazol-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-hydroxyacetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-hydroxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-acetamide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CO

InChI

InChI=1S/C9H9N3O2/c13-5-8(14)12-9-10-6-3-1-2-4-7(6)11-9/h1-4,13H,5H2,(H2,10,11,12,14)