3-ethyl-1-(1H-imidazol-2-yl)pentan-2-one

Systemtic Name: 3-ethyl-1-(1H-imidazol-2-yl)pentan-2-one Openeye Name: 3-ethyl-1-(1H-imidazol-2-yl)pentan-2-one CAS Name: 3-ethyl-1-(1H-imidazol-2-yl)-2-pentanone IUPAC Name: 3-ethyl-1-(1H-imidazol-2-yl)pentan-2-one Traditional Name: 3-ethyl-1-(1H-imidazol-2-yl)pentan-2-one Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)CC1=NC=CN1

Isomeric SMILES

CCC(CC)C(=O)CC1=NC=CN1

InChI

InChI=1S/C10H16N2O/c1-3-8(4-2)9(13)7-10-11-5-6-12-10/h5-6,8H,3-4,7H2,1-2H3,(H,11,12)