3-methyl-1-(2-methylbenzimidazol-1-yl)butan-1-one

Systemtic Name: 3-methyl-1-(2-methylbenzimidazol-1-yl)butan-1-one Openeye Name: 3-methyl-1-(2-methylbenzimidazol-1-yl)butan-1-one CAS Name: 3-methyl-1-(2-methyl-1-benzimidazolyl)-1-butanone IUPAC Name: 3-methyl-1-(2-methylbenzimidazol-1-yl)butan-1-one Traditional Name: 3-methyl-1-(2-methylbenzimidazol-1-yl)butan-1-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)CC(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)CC(C)C

InChI

InChI=1S/C13H16N2O/c1-9(2)8-13(16)15-10(3)14-11-6-4-5-7-12(11)15/h4-7,9H,8H2,1-3H3