Name |
O-{[1-(5-chloro-1H-indol-2-yl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C12H13ClN2O
|
Molecular Weight |
236.70
|
Smiles |
NOCC1(c2cc3cc(Cl)ccc3[nH]2)CC1
|
NOCC1(c2cc3cc(Cl)ccc3[nH]2)CC1
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