Name |
O-{[1-(1H-indol-5-yl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C12H14N2O
|
Molecular Weight |
202.25
|
Smiles |
NOCC1(c2ccc3[nH]ccc3c2)CC1
|
NOCC1(c2ccc3[nH]ccc3c2)CC1
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