3-(5-chloranylpyridin-3-yl)-1-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(5-chloranylpyridin-3-yl)-1-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(5-chloro-3-pyridyl)-1-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(5-chloro-3-pyridinyl)-1-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(5-chloropyridin-3-yl)-1-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(5-chloro-3-pyridyl)-1-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)(C#N)C3=CC(=CN=C3)Cl

Isomeric SMILES

C1CN2CC1CC(C2)(C#N)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C13H14ClN3/c14-12-3-11(5-16-6-12)13(8-15)4-10-1-2-17(7-10)9-13/h3,5-6,10H,1-2,4,7,9H2