| Name |
2-(3-((2-chlorobenzyl)thio)-1H-indol-1-yl)-N,N-diethylacetamide
|
| Molecular Formula |
C21H23ClN2OS
|
| Molecular Weight |
386.9
|
| Smiles |
CCN(CC)C(=O)Cn1cc(SCc2ccccc2Cl)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(SCc2ccccc2Cl)c2ccccc21
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