3-(6-chloranylpyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(6-chloranylpyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(6-chloro-3-pyridyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(6-chloro-3-pyridinyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(6-chloropyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(6-chloro-3-pyridyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)(C#N)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CC2CC(CC1N2)(C#N)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN3/c14-12-4-1-9(7-16-12)13(8-15)5-10-2-3-11(6-13)17-10/h1,4,7,10-11,17H,2-3,5-6H2