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5-[(E)-2-(7-azabicyclo[2.2.1]heptan-3-yl)ethenyl]pyridin-3-ol

5-[(E)-2-(7-azabicyclo[2.2.1]heptan-3-yl)ethenyl]pyridin-3-ol

Systemtic Name:5-[(E)-2-(7-azabicyclo[2.2.1]heptan-3-yl)ethenyl]pyridin-3-ol
Openeye Name:5-[(E)-2-(7-azabicyclo[2.2.1]heptan-3-yl)vinyl]pyridin-3-ol
CAS Name:5-[(E)-2-(7-azabicyclo[2.2.1]heptan-3-yl)ethenyl]-3-pyridinol
IUPAC Name:5-[(E)-2-(7-azabicyclo[2.2.1]heptan-3-yl)ethenyl]pyridin-3-ol
Traditional Name:5-[(E)-2-(7-azabicyclo[2.2.1]heptan-3-yl)vinyl]pyridin-3-ol
Formula: C13H16N2O
MolecularWeight: 216.27894
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C=CC3=CC(=CN=C3)O


Isomeric SMILES

C1CC2C(CC1N2)/C=C/C3=CC(=CN=C3)O


InChI

InChI=1S/C13H16N2O/c16-12-5-9(7-14-8-12)1-2-10-6-11-3-4-13(10)15-11/h1-2,5,7-8,10-11,13,15-16H,3-4,6H2/b2-1+


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