5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-4-yl]pyridine-3-carbonitrile

Systemtic Name: 5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-4-yl]pyridine-3-carbonitrile Openeye Name: 5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-4-yl]pyridine-3-carbonitrile CAS Name: 5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-4-yl]-3-pyridinecarbonitrile IUPAC Name: 5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-4-yl]pyridine-3-carbonitrile Traditional Name: 5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-4-yl]nicotinonitrile Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1CN2)C3=CN=CC(=C3)C#N

Isomeric SMILES

C1CN(C[C@H]2[C@@H]1CN2)C3=CN=CC(=C3)C#N

InChI

InChI=1S/C12H14N4/c13-4-9-3-11(7-14-5-9)16-2-1-10-6-15-12(10)8-16/h3,5,7,10,12,15H,1-2,6,8H2/t10-,12-/m0/s1