Name |
(3Z)-3-[(diethylamino)methylidene]-2,3-dihydro-1H-indol-2-one
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
CCN(C=C1C(=O)Nc2ccccc21)CC
|
CCN(C=C1C(=O)Nc2ccccc21)CC
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