Name |
O-{[1-(4-fluoro-1H-indol-3-yl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C12H13FN2O
|
Molecular Weight |
220.24
|
Smiles |
NOCC1(c2c[nH]c3cccc(F)c23)CC1
|
NOCC1(c2c[nH]c3cccc(F)c23)CC1
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