| Name |
1-(6-chloro-1H-indol-3-yl)ethane-1,2-diol
|
| Molecular Formula |
C10H10ClNO2
|
| Molecular Weight |
211.64
|
| Smiles |
OCC(O)c1c[nH]c2cc(Cl)ccc12
|
OCC(O)c1c[nH]c2cc(Cl)ccc12
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