Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L02HDK
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Ligand Name |
5-(3-Bicyclo[4.2.0]octa-1,3,5-trienyl)-1,2,3,6-tetrahydropyridine
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Synonyms |
5-(3-bicyclo[4.2.0]octa-1,3,5-trienyl)-1,2,3,6-tetrahydropyridine; W58
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Structure |
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Download2D MOL |
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Formula |
C13H15N
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Canonical SMILES |
C1CNCC(=C1)C2=CC3=C(CC3)C=C2
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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
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InChIKey |
MOJPEWKNYNURQQ-UHFFFAOYSA-N
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PubChem Compound ID |
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