5-(1-azabicyclo[3.2.1]octan-5-yl)pyridine-2-carbonitrile

Systemtic Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)pyridine-2-carbonitrile Openeye Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)pyridine-2-carbonitrile CAS Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-2-pyridinecarbonitrile IUPAC Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)pyridine-2-carbonitrile Traditional Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)picolinonitrile Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C3=CN=C(C=C3)C#N

Isomeric SMILES

C1CC2(CCN(C1)C2)C3=CN=C(C=C3)C#N

InChI

InChI=1S/C13H15N3/c14-8-12-3-2-11(9-15-12)13-4-1-6-16(10-13)7-5-13/h2-3,9H,1,4-7,10H2