C#Cc1cccc(-c2ncccn2)n1
Nom: 2-(6-ethynylpyridin-2-yl)pyrimidine
IUPAC: 2-(6-ethynyl-2-pyridinyl)pyrimidine
SMILES: C#Cc1cccc(-c2ncccn2)n1
Canonical SMILES: C#CC1=NC(=CC=C1)C2=NC=CC=N2
Formule moléculaire: C11H7N3
Masse molaire: 181.19
InChIKey: YSNWSNNLGMDGEV-UHFFFAOYSA-N
InChI: InChI=1S/C11H7N3/c1-2-9-5-3-6-10(14-9)11-12-7-4-8-13-11/h1,3-8H
PubChem CID: 86698140

Synonymes

2-(6-ethynylpyridin-2-yl)pyrimidineSCHEMBL2723078YSNWSNNLGMDGEV-UHFFFAOYSA-N