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4-pyrimidin-5-yl-8-azabicyclo[3.2.1]oct-3-ene

4-pyrimidin-5-yl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name:4-pyrimidin-5-yl-8-azabicyclo[3.2.1]oct-3-ene
Openeye Name:4-pyrimidin-5-yl-8-azabicyclo[3.2.1]oct-3-ene
CAS Name:4-(5-pyrimidinyl)-8-azabicyclo[3.2.1]oct-3-ene
IUPAC Name:4-pyrimidin-5-yl-8-azabicyclo[3.2.1]oct-3-ene
Traditional Name:4-(5-pyrimidyl)-8-azabicyclo[3.2.1]oct-3-ene
Formula: C11H13N3
MolecularWeight: 187.24102
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CCC1N2)C3=CN=CN=C3


Isomeric SMILES

C1CC2C(=CCC1N2)C3=CN=CN=C3


InChI

InChI=1S/C11H13N3/c1-3-10(8-5-12-7-13-6-8)11-4-2-9(1)14-11/h3,5-7,9,11,14H,1-2,4H2


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