(E)-1-pyridin-3-yl-3-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-1-pyridin-3-yl-3-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-1-(3-pyridyl)-3-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-1-(3-pyridinyl)-3-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-1-pyridin-3-yl-3-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-1-(3-pyridyl)-3-pyrrolidino-but-2-en-1-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CN=CC=C1)N2CCCC2

Isomeric SMILES

C/C(=C\C(=O)C1=CN=CC=C1)/N2CCCC2

InChI

InChI=1S/C13H16N2O/c1-11(15-7-2-3-8-15)9-13(16)12-5-4-6-14-10-12/h4-6,9-10H,2-3,7-8H2,1H3/b11-9+