Name |
O-{[1-(6-chloro-1H-indol-3-yl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C12H13ClN2O
|
Molecular Weight |
236.70
|
Smiles |
NOCC1(c2c[nH]c3cc(Cl)ccc23)CC1
|
NOCC1(c2c[nH]c3cc(Cl)ccc23)CC1
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