1-[4-(azetidin-1-yl)but-2-ynyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(azetidin-1-yl)but-2-ynyl]pyrrolidin-2-one Openeye Name: 1-[4-(azetidin-1-yl)but-2-ynyl]pyrrolidin-2-one CAS Name: 1-[4-(1-azetidinyl)but-2-ynyl]-2-pyrrolidinone IUPAC Name: 1-[4-(azetidin-1-yl)but-2-ynyl]pyrrolidin-2-one Traditional Name: 1-[4-(azetidin-1-yl)but-2-ynyl]-2-pyrrolidone Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC#CCN2CCC2

Isomeric SMILES

C1CC(=O)N(C1)CC#CCN2CCC2

InChI

InChI=1S/C11H16N2O/c14-11-5-3-10-13(11)9-2-1-6-12-7-4-8-12/h3-10H2