2-cyclopentyl-1-(1H-imidazol-5-yl)ethanone

Systemtic Name: 2-cyclopentyl-1-(1H-imidazol-5-yl)ethanone Openeye Name: 2-cyclopentyl-1-(1H-imidazol-5-yl)ethanone CAS Name: 2-cyclopentyl-1-(1H-imidazol-5-yl)ethanone IUPAC Name: 2-cyclopentyl-1-(1H-imidazol-5-yl)ethanone Traditional Name: 2-cyclopentyl-1-(1H-imidazol-5-yl)ethanone Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c13-10(9-6-11-7-12-9)5-8-3-1-2-4-8/h6-8H,1-5H2,(H,11,12)