Name |
3-[1,1'-Biphenyl]-4-yl-1,3-dihydro-2H-indol-2-one
|
Molecular Formula |
C20H15NO
|
Molecular Weight |
285.3
|
Smiles |
O=C1Nc2ccccc2C1c1ccc(-c2ccccc2)cc1
|
O=C1Nc2ccccc2C1c1ccc(-c2ccccc2)cc1
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