Ligand General Information				Top
Ligand ID	L9N4IE
Ligand Name	2-(4-fluorophenoxy)-1-(1H-pyrrol-1-yl)ethan-1-one
Synonyms	2-(4-fluorophenoxy)-1-(1H-pyrrol-1-yl)ethan-1-one; RXG     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C12H10FNO2
Canonical SMILES	C1=CN(C=C1)C(=O)COC2=CC=C(C=C2)F
InChI	1S/C12H10FNO2/c13-10-3-5-11(6-4-10)16-9-12(15)14-7-1-2-8-14/h1-8H,9H2
InChIKey	ACRFZYHPFRBKAZ-UHFFFAOYSA-N
PubChem Compound ID	154815487

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