5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)pyridine-3-carbonitrile

Systemtic Name: 5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)pyridine-3-carbonitrile Openeye Name: 5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)pyridine-3-carbonitrile CAS Name: 5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)-3-pyridinecarbonitrile IUPAC Name: 5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)pyridine-3-carbonitrile Traditional Name: 5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)nicotinonitrile Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1CN2)C3=CN=CC(=C3)C#N

Isomeric SMILES

C1C=C(CC2C1CN2)C3=CN=CC(=C3)C#N

InChI

InChI=1S/C13H13N3/c14-5-9-3-12(7-15-6-9)10-1-2-11-8-16-13(11)4-10/h1,3,6-7,11,13,16H,2,4,8H2