3-ethanoyl-1H-benzimidazol-2-one

Systemtic Name: 3-ethanoyl-1H-benzimidazol-2-one Openeye Name: 3-acetyl-1H-benzimidazol-2-one CAS Name: 3-acetyl-1H-benzimidazol-2-one IUPAC Name: 3-acetyl-1H-benzimidazol-2-one Traditional Name: 3-acetyl-1H-benzimidazol-2-one Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C9H8N2O2/c1-6(12)11-8-5-3-2-4-7(8)10-9(11)13/h2-5H,1H3,(H,10,13)