| Name |
2-Chloro-1-(6-chloro-1-methyl-1h-indol-3-yl)ethan-1-one
|
| Molecular Formula |
C11H9Cl2NO
|
| Molecular Weight |
242.10
|
| Smiles |
Cn1cc(C(=O)CCl)c2ccc(Cl)cc21
|
Cn1cc(C(=O)CCl)c2ccc(Cl)cc21
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