Name |
1,3-Dihydro-1,3,3-trimethyl-6-(1-methylethoxy)-2h-indol-2-one
|
Molecular Formula |
C14H19NO2
|
Molecular Weight |
233.31
|
Smiles |
CC(C)Oc1ccc2c(c1)N(C)C(=O)C2(C)C
|
CC(C)Oc1ccc2c(c1)N(C)C(=O)C2(C)C
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