5-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]-2-pyridin-2-yl-pyridine

Systemtic Name: 5-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]-2-pyridin-2-yl-pyridine Openeye Name: 5-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]-2-(2-pyridyl)pyridine CAS Name: 5-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]-2-(2-pyridinyl)pyridine IUPAC Name: 5-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]-2-pyridin-2-ylpyridine Traditional Name: 5-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]-2-(2-pyridyl)pyridine Formula: C19H14N2 MolecularWeight: 270.32786

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Descriptors Computed from Structure

Canonical SMILES:

C#CC12CC(C1)(C2)C#CC3=CN=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

C#CC12CC(C1)(C2)C#CC3=CN=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C19H14N2/c1-2-18-12-19(13-18,14-18)9-8-15-6-7-17(21-11-15)16-5-3-4-10-20-16/h1,3-7,10-11H,12-14H2