1-(2-pyridin-3-ylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2-pyridin-3-ylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: 1-[2-(3-pyridyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: 1-[2-(3-pyridinyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: 1-(2-pyridin-3-ylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: 1-[2-(3-pyridyl)pyrrolidino]prop-2-en-1-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCCC1C2=CN=CC=C2

Isomeric SMILES

C=CC(=O)N1CCCC1C2=CN=CC=C2

InChI

InChI=1S/C12H14N2O/c1-2-12(15)14-8-4-6-11(14)10-5-3-7-13-9-10/h2-3,5,7,9,11H,1,4,6,8H2