Name |
O-[1-(5-chloro-1H-indol-2-yl)ethyl]hydroxylamine
|
Molecular Formula |
C10H11ClN2O
|
Molecular Weight |
210.66
|
Smiles |
CC(ON)c1cc2cc(Cl)ccc2[nH]1
|
CC(ON)c1cc2cc(Cl)ccc2[nH]1
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