| Name |
2-chloro-1-(5-hydroxy-1H-indol-3-yl)ethan-1-one
|
| Molecular Formula |
C10H8ClNO2
|
| Molecular Weight |
209.63
|
| Smiles |
O=C(CCl)c1c[nH]c2ccc(O)cc12
|
O=C(CCl)c1c[nH]c2ccc(O)cc12
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