| Name |
O-{[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]methyl}hydroxylamine
|
| Molecular Formula |
C13H18N2O
|
| Molecular Weight |
218.29
|
| Smiles |
CN1CCc2cc(C3(CON)CC3)ccc21
|
CN1CCc2cc(C3(CON)CC3)ccc21
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