Name |
1-Acetyl-6-bromo-3-(ethoxymethylene)-1,3-dihydro-2H-indol-2-one
|
Molecular Formula |
C13H12BrNO3
|
Molecular Weight |
310.14
|
Smiles |
CCOC=C1C(=O)N(C(C)=O)c2cc(Br)ccc21
|
CCOC=C1C(=O)N(C(C)=O)c2cc(Br)ccc21
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