1-(1-methylbenzimidazol-2-yl)pentane-1,3-dione

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)pentane-1,3-dione Openeye Name: 1-(1-methylbenzimidazol-2-yl)pentane-1,3-dione CAS Name: 1-(1-methyl-2-benzimidazolyl)pentane-1,3-dione IUPAC Name: 1-(1-methylbenzimidazol-2-yl)pentane-1,3-dione Traditional Name: 1-(1-methylbenzimidazol-2-yl)pentane-1,3-dione Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=O)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCC(=O)CC(=O)C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C13H14N2O2/c1-3-9(16)8-12(17)13-14-10-6-4-5-7-11(10)15(13)2/h4-7H,3,8H2,1-2H3