Name |
1-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indol-2-one
|
Molecular Formula |
C15H12BrNO
|
Molecular Weight |
302.16
|
Smiles |
O=C1Cc2ccccc2N1Cc1ccc(Br)cc1
|
O=C1Cc2ccccc2N1Cc1ccc(Br)cc1
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