5-(4,7-diazabicyclo[4.2.0]octan-7-yl)pyridine-3-carbonitrile

Systemtic Name: 5-(4,7-diazabicyclo[4.2.0]octan-7-yl)pyridine-3-carbonitrile Openeye Name: 5-(4,7-diazabicyclo[4.2.0]octan-7-yl)pyridine-3-carbonitrile CAS Name: 5-(4,7-diazabicyclo[4.2.0]octan-7-yl)-3-pyridinecarbonitrile IUPAC Name: 5-(4,7-diazabicyclo[4.2.0]octan-7-yl)pyridine-3-carbonitrile Traditional Name: 5-(4,7-diazabicyclo[4.2.0]octan-7-yl)nicotinonitrile Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1CN2C3=CN=CC(=C3)C#N

Isomeric SMILES

C1CNCC2C1CN2C3=CN=CC(=C3)C#N

InChI

InChI=1S/C12H14N4/c13-4-9-3-11(6-15-5-9)16-8-10-1-2-14-7-12(10)16/h3,5-6,10,12,14H,1-2,7-8H2