Name |
O-({1-[2-(1H-indol-3-yl)ethyl]cyclopropyl}methyl)hydroxylamine
|
Molecular Formula |
C14H18N2O
|
Molecular Weight |
230.31
|
Smiles |
NOCC1(CCc2c[nH]c3ccccc23)CC1
|
NOCC1(CCc2c[nH]c3ccccc23)CC1
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