Name |
2-(6-Chloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
|
Molecular Formula |
C10H8ClNO3
|
Molecular Weight |
225.63
|
Smiles |
O=C(O)CC1C(=O)Nc2cc(Cl)ccc21
|
O=C(O)CC1C(=O)Nc2cc(Cl)ccc21
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