| Name |
1,3-Dihydro-4-[2-hydroxy-3-[[2-(hydroxymethyl)-2-methylpentyl]amino]propoxy]-2H-indol-2-one
|
| Molecular Formula |
C18H28N2O4
|
| Molecular Weight |
336.4
|
| Smiles |
CCCC(C)(CO)CNCC(O)COc1cccc2c1CC(=O)N2
|
CCCC(C)(CO)CNCC(O)COc1cccc2c1CC(=O)N2
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