1-(benzimidazol-1-yl)-2-ethyl-butan-1-one

Systemtic Name: 1-(benzimidazol-1-yl)-2-ethyl-butan-1-one Openeye Name: 1-(benzimidazol-1-yl)-2-ethyl-butan-1-one CAS Name: 1-(1-benzimidazolyl)-2-ethyl-1-butanone IUPAC Name: 1-(benzimidazol-1-yl)-2-ethylbutan-1-one Traditional Name: 1-(benzimidazol-1-yl)-2-ethyl-butan-1-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C=NC2=CC=CC=C21

Isomeric SMILES

CCC(CC)C(=O)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O/c1-3-10(4-2)13(16)15-9-14-11-7-5-6-8-12(11)15/h5-10H,3-4H2,1-2H3