Name |
2H-Indol-2-one, 1,3-dihydro-3-methyl-3-(phenylamino)-, (3R)-
|
Molecular Formula |
C15H14N2O
|
Molecular Weight |
238.28
|
Smiles |
CC1(Nc2ccccc2)C(=O)Nc2ccccc21
|
CC1(Nc2ccccc2)C(=O)Nc2ccccc21
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