Ligand General Information				Top
Ligand ID	L0VF8R
Ligand Name	3-(4,7-Dichloro-1h-Indol-3-Yl)prop-2-Yn-1-Ol
Synonyms	3-(4,7-Dichloro-1h-Indol-3-Yl)prop-2-Yn-1-Ol; Q27463121; MFZ     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C11H7Cl2NO
Canonical SMILES	C1=CC(=C2C(=C1Cl)C(=CN2)C#CCO)Cl
InChI	1S/C11H7Cl2NO/c12-8-3-4-9(13)11-10(8)7(6-14-11)2-1-5-15/h3-4,6,14-15H,5H2
InChIKey	VIZAOCOKGQUJRZ-UHFFFAOYSA-N
PubChem Compound ID	102006364

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