1-(benzimidazol-1-yl)-3,3-dimethyl-butan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)CN1C=NC2=CC=CC=C21

InChI

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