5-methoxy-1,2-dimethyl-3-(((4-(tributylstannyl)phenyl)thio)methyl)-1H-indole-4,7-dione
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Basic information
| GHS | |
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| Smiles | O=C1C(OC)=CC(=O)C2=C1C(=C(N2C)C)CSC1=CC=C([Sn](CCCC)(CCCC)CCCC)C=C1 |
| Inchi | InChI=1S/C18H16NO3S.3C4H9.Sn/c1-11-13(10-23-12-7-5-4-6-8-12)16-17(19(11)2)14(20)9-15(22-3)18(16)21;3*1-3-4-2;/h5-9H,10H2,1-3H3;3*1,3-4H2,2H3; |
| InchiKey | RWSZQEAYEKKKNT-UHFFFAOYSA-N |
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