2-cyclopentyl-1-(1H-imidazol-2-yl)ethanone

Systemtic Name: 2-cyclopentyl-1-(1H-imidazol-2-yl)ethanone Openeye Name: 2-cyclopentyl-1-(1H-imidazol-2-yl)ethanone CAS Name: 2-cyclopentyl-1-(1H-imidazol-2-yl)ethanone IUPAC Name: 2-cyclopentyl-1-(1H-imidazol-2-yl)ethanone Traditional Name: 2-cyclopentyl-1-(1H-imidazol-2-yl)ethanone Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C2=NC=CN2

Isomeric SMILES

C1CCC(C1)CC(=O)C2=NC=CN2

InChI

InChI=1S/C10H14N2O/c13-9(10-11-5-6-12-10)7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,11,12)