1-(1H-benzimidazol-2-yl)-3-methyl-butan-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-methyl-butan-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-methyl-butan-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-methyl-2-butanone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-methylbutan-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-methyl-butan-2-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)C(=O)CC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C12H14N2O/c1-8(2)11(15)7-12-13-9-5-3-4-6-10(9)14-12/h3-6,8H,7H2,1-2H3,(H,13,14)