Name |
1-(5-Chloro-1H-indol-3-yl)-2-hydroxyethanone
|
Molecular Formula |
C10H8ClNO2
|
Molecular Weight |
209.63
|
Smiles |
O=C(CO)c1c[nH]c2ccc(Cl)cc12
|
O=C(CO)c1c[nH]c2ccc(Cl)cc12
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