| Name |
O-[2-methyl-2-(1-methyl-1H-indol-3-yl)propyl]hydroxylamine
|
| Molecular Formula |
C13H18N2O
|
| Molecular Weight |
218.29
|
| Smiles |
Cn1cc(C(C)(C)CON)c2ccccc21
|
Cn1cc(C(C)(C)CON)c2ccccc21
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