Name |
N-[(6-chloro-1-methyl-1H-indol-3-yl)methyl]-N-methylhydroxylamine
|
Molecular Formula |
C11H13ClN2O
|
Molecular Weight |
224.68
|
Smiles |
CN(O)Cc1cn(C)c2cc(Cl)ccc12
|
CN(O)Cc1cn(C)c2cc(Cl)ccc12
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