Name |
2h-Indol-2-one,3-[[3-(dimethylamino)phenyl]methylene]-1,3-dihydro-
|
Molecular Formula |
C17H16N2O
|
Molecular Weight |
264.32
|
Smiles |
CN(C)c1cccc(C=C2C(=O)Nc3ccccc32)c1
|
CN(C)c1cccc(C=C2C(=O)Nc3ccccc32)c1
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