3-(5,6-dimethylbenzimidazol-1-yl)butan-2-one

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)butan-2-one Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)butan-2-one CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)-2-butanone IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)butan-2-one Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)butan-2-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(C)C(=O)C

InChI

InChI=1S/C13H16N2O/c1-8-5-12-13(6-9(8)2)15(7-14-12)10(3)11(4)16/h5-7,10H,1-4H3