1-(azetidin-1-yl)-2-cyclopent-2-en-1-yl-ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-cyclopent-2-en-1-yl-ethanone Openeye Name: 1-(azetidin-1-yl)-2-cyclopent-2-en-1-yl-ethanone CAS Name: 1-(1-azetidinyl)-2-(1-cyclopent-2-enyl)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-cyclopent-2-en-1-ylethanone Traditional Name: 1-(azetidin-1-yl)-2-cyclopent-2-en-1-yl-ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2CCC=C2

Isomeric SMILES

C1CN(C1)C(=O)CC2CCC=C2

InChI

InChI=1S/C10H15NO/c12-10(11-6-3-7-11)8-9-4-1-2-5-9/h1,4,9H,2-3,5-8H2