Name |
3-[(Z)-(4-bromo-3-thienyl)methylidene]-1H-indol-2-one
|
Molecular Formula |
C13H8BrNOS
|
Molecular Weight |
306.18
|
Smiles |
O=C1Nc2ccccc2C1=Cc1cscc1Br
|
O=C1Nc2ccccc2C1=Cc1cscc1Br
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