| Name |
6-[Ethyl(1-methylpropyl)amino]-1,3-dihydro-3-hydroxy-2H-indol-2-one
|
| Molecular Formula |
C14H20N2O2
|
| Molecular Weight |
248.32
|
| Smiles |
CCC(C)N(CC)c1ccc2c(c1)NC(=O)C2O
|
CCC(C)N(CC)c1ccc2c(c1)NC(=O)C2O
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