2228589-42-0


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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