| Name |
(3S)-5-Ethoxy-1,3-dihydro-1,3-dimethyl-3-[2-(methylamino)ethyl]-2H-indol-2-one
|
| Molecular Formula |
C15H22N2O2
|
| Molecular Weight |
262.35
|
| Smiles |
CCOc1ccc2c(c1)C(C)(CCNC)C(=O)N2C
|
CCOc1ccc2c(c1)C(C)(CCNC)C(=O)N2C
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