| Name |
O-[2-(6-chloro-1-methyl-1H-indol-3-yl)propyl]hydroxylamine
|
| Molecular Formula |
C12H15ClN2O
|
| Molecular Weight |
238.71
|
| Smiles |
CC(CON)c1cn(C)c2cc(Cl)ccc12
|
CC(CON)c1cn(C)c2cc(Cl)ccc12
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