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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1C=NC2=CC=CC=C21

Isomeric SMILES

CC(=O)CC(=O)N1C=NC2=CC=CC=C21

InChI

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