Name |
3-(1H-indol-5-ylmethylene)-1,3-dihydroindol-2-one
|
Molecular Formula |
C17H12N2O
|
Molecular Weight |
260.29
|
Smiles |
O=C1Nc2ccccc2C1=Cc1ccc2[nH]ccc2c1
|
O=C1Nc2ccccc2C1=Cc1ccc2[nH]ccc2c1
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