| Name |
2-chloro-1-(6-chloro-1H-indol-3-yl)ethan-1-ol
|
| Molecular Formula |
C10H9Cl2NO
|
| Molecular Weight |
230.09
|
| Smiles |
OC(CCl)c1c[nH]c2cc(Cl)ccc12
|
OC(CCl)c1c[nH]c2cc(Cl)ccc12
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