Name |
2-Chloro-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]propanamide
|
Molecular Formula |
C13H15ClN2O2
|
Molecular Weight |
266.72
|
Smiles |
CC(Cl)C(=O)NCCC1C(=O)Nc2ccccc21
|
CC(Cl)C(=O)NCCC1C(=O)Nc2ccccc21
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