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

Systemtic Name: (E)-1-(3-oxidanylpiperidin-1-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-1-piperidyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-1-piperidinyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxypiperidin-1-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3-hydroxypiperidino)-3-(3-pyridyl)prop-2-en-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CN=CC=C2)O

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CN=CC=C2)O

InChI

InChI=1S/C13H16N2O2/c16-12-4-2-8-15(10-12)13(17)6-5-11-3-1-7-14-9-11/h1,3,5-7,9,12,16H,2,4,8,10H2/b6-5+