| Name |
O-[2-methyl-2-(1-methyl-2,3-dihydro-1H-indol-5-yl)propyl]hydroxylamine
|
| Molecular Formula |
C13H20N2O
|
| Molecular Weight |
220.31
|
| Smiles |
CN1CCc2cc(C(C)(C)CON)ccc21
|
CN1CCc2cc(C(C)(C)CON)ccc21
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