2-ethanoyl-3-pyrrolidin-1-yl-cyclopent-2-en-1-one

Systemtic Name: 2-ethanoyl-3-pyrrolidin-1-yl-cyclopent-2-en-1-one Openeye Name: 2-acetyl-3-pyrrolidin-1-yl-cyclopent-2-en-1-one CAS Name: 2-acetyl-3-(1-pyrrolidinyl)-1-cyclopent-2-enone IUPAC Name: 2-acetyl-3-pyrrolidin-1-ylcyclopent-2-en-1-one Traditional Name: 2-acetyl-3-pyrrolidino-cyclopent-2-en-1-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCC1=O)N2CCCC2

Isomeric SMILES

CC(=O)C1=C(CCC1=O)N2CCCC2

InChI

InChI=1S/C11H15NO2/c1-8(13)11-9(4-5-10(11)14)12-6-2-3-7-12/h2-7H2,1H3