Name |
1,2-Dihydro-1-methyl-2-[(phenylamino)methylene]-3H-indol-3-one
|
Molecular Formula |
C16H14N2O
|
Molecular Weight |
250.29
|
Smiles |
Cn1c(C=Nc2ccccc2)c(O)c2ccccc21
|
Cn1c(C=Nc2ccccc2)c(O)c2ccccc21
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