| Name |
1-(6-chloro-2-methyl-1H-indol-3-yl)ethan-1-one
|
| Molecular Formula |
C11H10ClNO
|
| Molecular Weight |
207.65
|
| Smiles |
CC(=O)c1c(C)[nH]c2cc(Cl)ccc12
|
CC(=O)c1c(C)[nH]c2cc(Cl)ccc12
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