1-[5-ethanoyl-2-(hydroxymethyl)benzimidazol-1-yl]butan-1-one

Systemtic Name: 1-[5-ethanoyl-2-(hydroxymethyl)benzimidazol-1-yl]butan-1-one Openeye Name: 1-[5-acetyl-2-(hydroxymethyl)benzimidazol-1-yl]butan-1-one CAS Name: 1-[5-acetyl-2-(hydroxymethyl)-1-benzimidazolyl]-1-butanone IUPAC Name: 1-[5-acetyl-2-(hydroxymethyl)benzimidazol-1-yl]butan-1-one Traditional Name: 1-(5-acetyl-2-methylol-benzimidazol-1-yl)butan-1-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=C(C=C(C=C2)C(=O)C)N=C1CO

Isomeric SMILES

CCCC(=O)N1C2=C(C=C(C=C2)C(=O)C)N=C1CO

InChI

InChI=1S/C14H16N2O3/c1-3-4-14(19)16-12-6-5-10(9(2)18)7-11(12)15-13(16)8-17/h5-7,17H,3-4,8H2,1-2H3