| Name |
1-(5,6,7-Tribromo-2,3-dihydro-1H-indol-1-yl)ethanone
|
| Molecular Formula |
C10H8Br3NO
|
| Molecular Weight |
397.89
|
| Smiles |
CC(=O)N1CCc2cc(Br)c(Br)c(Br)c21
|
CC(=O)N1CCc2cc(Br)c(Br)c(Br)c21
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