1-(2-chloro-1-methyl-4-(trimethylstannyl)-1H-indol-3-yl)ethanone
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Basic information
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| Smiles | CC(C1=C(Cl)N(C)C2=C1C([Sn](C)(C)C)=CC=C2)=O |
| Inchi | InChI=1S/C11H9ClNO.3CH3.Sn/c1-7(14)10-8-5-3-4-6-9(8)13(2)11(10)12;;;;/h3-4,6H,1-2H3;3*1H3; |
| InchiKey | NFOFLZGEUXQIRF-UHFFFAOYSA-N |
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