5-(1,4-diazabicyclo[3.1.1]heptan-4-yl)pyridine-3-carbonitrile

Systemtic Name: 5-(1,4-diazabicyclo[3.1.1]heptan-4-yl)pyridine-3-carbonitrile Openeye Name: 5-(1,4-diazabicyclo[3.1.1]heptan-4-yl)pyridine-3-carbonitrile CAS Name: 5-(1,4-diazabicyclo[3.1.1]heptan-4-yl)-3-pyridinecarbonitrile IUPAC Name: 5-(1,4-diazabicyclo[3.1.1]heptan-4-yl)pyridine-3-carbonitrile Traditional Name: 5-(1,4-diazabicyclo[3.1.1]heptan-4-yl)nicotinonitrile Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2CN1C2)C3=CN=CC(=C3)C#N

Isomeric SMILES

C1CN(C2CN1C2)C3=CN=CC(=C3)C#N

InChI

InChI=1S/C11H12N4/c12-4-9-3-10(6-13-5-9)15-2-1-14-7-11(15)8-14/h3,5-6,11H,1-2,7-8H2