CC1(O)C(=O)Nc2ccc(Br)cc21
Name: 5-bromo-3-hydroxy-3-methyl-1,3-dihydro-indol-2-one
SMILES: CC1(O)C(=O)Nc2ccc(Br)cc21
Molecular formula: C9H8BrNO2
Molecular weight: 240.97
Fetching from PubChem (queue #3)

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