| Name |
1-(4,6-Dibromo-7-methyl-1H-indol-3-yl)ethan-1-one
|
| Molecular Formula |
C11H9Br2NO
|
| Molecular Weight |
331.00
|
| Smiles |
CC(=O)c1c[nH]c2c(C)c(Br)cc(Br)c12
|
CC(=O)c1c[nH]c2c(C)c(Br)cc(Br)c12
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