4-(5-ethynylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene

Systemtic Name: 4-(5-ethynylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene Openeye Name: 4-(5-ethynyl-3-pyridyl)-7-azabicyclo[4.2.0]oct-3-ene CAS Name: 4-(5-ethynyl-3-pyridinyl)-7-azabicyclo[4.2.0]oct-3-ene IUPAC Name: 4-(5-ethynylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-3-ene Traditional Name: 4-(5-ethynyl-3-pyridyl)-7-azabicyclo[4.2.0]oct-3-ene Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CN=C1)C2=CCC3CNC3C2

Isomeric SMILES

C#CC1=CC(=CN=C1)C2=CCC3CNC3C2

InChI

InChI=1S/C14H14N2/c1-2-10-5-13(8-15-7-10)11-3-4-12-9-16-14(12)6-11/h1,3,5,7-8,12,14,16H,4,6,9H2