Name |
2-chloro-n-[(1S)-2-hydroxy-1-(1h-indol-3-ylmethyl)ethyl]acetamide
|
Molecular Formula |
C13H15ClN2O2
|
Molecular Weight |
266.72
|
Smiles |
O=C(CCl)NC(CO)Cc1c[nH]c2ccccc12
|
O=C(CCl)NC(CO)Cc1c[nH]c2ccccc12
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