Name |
O-[2-(1H-indol-6-yl)-2-methylpropyl]hydroxylamine
|
Molecular Formula |
C12H16N2O
|
Molecular Weight |
204.27
|
Smiles |
CC(C)(CON)c1ccc2cc[nH]c2c1
|
CC(C)(CON)c1ccc2cc[nH]c2c1
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