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

Systemtic Name: 3-pyrimidin-5-yl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-pyrimidin-5-yl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(5-pyrimidinyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-pyrimidin-5-yl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(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=C(CC1N2)C3=CN=CN=C3

Isomeric SMILES

C1CC2C=C(CC1N2)C3=CN=CN=C3

InChI

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