| Name |
2H-Indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-3-[2-methoxy-5-[(methylamino)methyl]phenyl]-
|
| Molecular Formula |
C17H17ClN2O3
|
| Molecular Weight |
332.8
|
| Smiles |
CNCc1ccc(OC)c(C2(O)C(=O)Nc3ccc(Cl)cc32)c1
|
CNCc1ccc(OC)c(C2(O)C(=O)Nc3ccc(Cl)cc32)c1
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