Name |
O-[1-(6-chloro-1H-indol-3-yl)ethyl]hydroxylamine
|
Molecular Formula |
C10H11ClN2O
|
Molecular Weight |
210.66
|
Smiles |
CC(ON)c1c[nH]c2cc(Cl)ccc12
|
CC(ON)c1c[nH]c2cc(Cl)ccc12
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