Name |
O-[2-(5-chloro-1H-indol-2-yl)propyl]hydroxylamine
|
Molecular Formula |
C11H13ClN2O
|
Molecular Weight |
224.68
|
Smiles |
CC(CON)c1cc2cc(Cl)ccc2[nH]1
|
CC(CON)c1cc2cc(Cl)ccc2[nH]1
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