Name |
O-({1-[(1H-indol-3-yl)methyl]cyclopropyl}methyl)hydroxylamine
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
NOCC1(Cc2c[nH]c3ccccc23)CC1
|
NOCC1(Cc2c[nH]c3ccccc23)CC1
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