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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC(=O)C2=CN=CC=C2

Isomeric SMILES

C1CCN(C1)/C=C/C(=O)C2=CN=CC=C2

InChI

InChI=1S/C12H14N2O/c15-12(11-4-3-6-13-10-11)5-9-14-7-1-2-8-14/h3-6,9-10H,1-2,7-8H2/b9-5+