ethyl 4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate
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Basic information
| Inchi | InChI=1S/C22H26N2O3S/c1-5-27-22(26)21-18(14-28-15-9-7-6-8-10-15)24(4)17-11-12-19(25)16(20(17)21)13-23(2)3/h6-12,25H,5,13-14H2,1-4H3 |
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| Smiles | O=C(OCC)C1=C(CSC2=CC=CC=C2)N(C)C2=CC=C(O)C(CN(C)C)=C12 |
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| InchiKey | JNMSURVBUGTPGL-UHFFFAOYSA-N |
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