Ligand General Information				Top
Ligand ID	L8FSO1
Ligand Name	(2R)-1,2,3,4-tetrahydroquinoline-2,7-diol
Structure		Download 2D MOL 3D MOL
Formula	C9H11NO2
Canonical SMILES	C1CC2=C(C=C(C=C2)O)NC1O
InChI	1S/C9H11NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,9-12H,2,4H2/t9-/m1/s1
InChIKey	PZQZHZIVKKFGLF-SECBINFHSA-N
PubChem Compound ID	137350184

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