4-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]pyridine

Systemtic Name: 4-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]pyridine Openeye Name: 4-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]pyridine CAS Name: 4-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]pyridine IUPAC Name: 4-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]pyridine Traditional Name: 4-[2-(1-ethynyl-3-bicyclo[1.1.1]pentanyl)ethynyl]pyridine Formula: C14H11N MolecularWeight: 193.24384

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Descriptors Computed from Structure

Canonical SMILES:

C#CC12CC(C1)(C2)C#CC3=CC=NC=C3

Isomeric SMILES

C#CC12CC(C1)(C2)C#CC3=CC=NC=C3

InChI

InChI=1S/C14H11N/c1-2-13-9-14(10-13,11-13)6-3-12-4-7-15-8-5-12/h1,4-5,7-8H,9-11H2