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

Systemtic Name: 3-(6-chloranylpyridin-3-yl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(6-chloro-3-pyridyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(6-chloro-3-pyridinyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(6-chloropyridin-3-yl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(6-chloro-3-pyridyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2/c13-12-4-1-8(7-14-12)9-5-10-2-3-11(6-9)15-10/h1,4-5,7,10-11,15H,2-3,6H2