1-(1H-benzimidazol-2-yl)butane-1,3-dione

Systemtic Name: 1-(1H-benzimidazol-2-yl)butane-1,3-dione Openeye Name: 1-(1H-benzimidazol-2-yl)butane-1,3-dione CAS Name: 1-(1H-benzimidazol-2-yl)butane-1,3-dione IUPAC Name: 1-(1H-benzimidazol-2-yl)butane-1,3-dione Traditional Name: 1-(1H-benzimidazol-2-yl)butane-1,3-dione Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)CC(=O)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H10N2O2/c1-7(14)6-10(15)11-12-8-4-2-3-5-9(8)13-11/h2-5H,6H2,1H3,(H,12,13)