| Name |
(NE)-N-[1-(6-chloro-1-methylindol-3-yl)ethylidene]hydroxylamine
|
| Molecular Formula |
C11H11ClN2O
|
| Molecular Weight |
222.67
|
| Smiles |
CC(=NO)c1cn(C)c2cc(Cl)ccc12
|
CC(=NO)c1cn(C)c2cc(Cl)ccc12
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