Name |
1-(5-chloro-1H-indol-2-yl)ethane-1,2-diol
|
Molecular Formula |
C10H10ClNO2
|
Molecular Weight |
211.64
|
Smiles |
OCC(O)c1cc2cc(Cl)ccc2[nH]1
|
OCC(O)c1cc2cc(Cl)ccc2[nH]1
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