| Name |
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-bromoethanone
|
| Molecular Formula |
C12H12BrNO2
|
| Molecular Weight |
282.13
|
| Smiles |
CC(=O)N1CCc2cc(C(=O)CBr)ccc21
|
CC(=O)N1CCc2cc(C(=O)CBr)ccc21
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