4-(6-chloranylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 4-(6-chloranylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 4-(6-chloro-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 4-(6-chloro-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 4-(6-chloropyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 4-(6-chloro-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C13H15ClN2 MolecularWeight: 234.7246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC2)C3=CN=C(C=C3)Cl

Isomeric SMILES

CN1C2CCC1C(=CC2)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C13H15ClN2/c1-16-10-3-5-11(12(16)6-4-10)9-2-7-13(14)15-8-9/h2,5,7-8,10,12H,3-4,6H2,1H3