N-(6-oxidanyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(6-oxidanyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(6-hydroxy-1H-benzimidazol-2-yl)acetamide CAS Name: N-(6-hydroxy-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(6-hydroxy-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(6-hydroxy-1H-benzimidazol-2-yl)acetamide Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(N1)C=C(C=C2)O

Isomeric SMILES

CC(=O)NC1=NC2=C(N1)C=C(C=C2)O

InChI

InChI=1S/C9H9N3O2/c1-5(13)10-9-11-7-3-2-6(14)4-8(7)12-9/h2-4,14H,1H3,(H2,10,11,12,13)