Ligand General Information				Top
Ligand ID	L02HDK
Ligand Name	5-(3-Bicyclo[4.2.0]octa-1,3,5-trienyl)-1,2,3,6-tetrahydropyridine
Synonyms	5-(3-bicyclo[4.2.0]octa-1,3,5-trienyl)-1,2,3,6-tetrahydropyridine; W58     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C13H15N
Canonical SMILES	C1CNCC(=C1)C2=CC3=C(CC3)C=C2
InChI	1S/C13H15N/c1-2-13(9-14-7-1)12-6-4-10-3-5-11(10)8-12/h2,4,6,8,14H,1,3,5,7,9H2
InChIKey	MOJPEWKNYNURQQ-UHFFFAOYSA-N
PubChem Compound ID	164946676

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