| Name |
1-[2-(2,6-Dimethoxyphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one
|
| Molecular Formula |
C18H19NO4
|
| Molecular Weight |
313.3
|
| Smiles |
COc1cccc(OC)c1OCCN1C(=O)Cc2ccccc21
|
COc1cccc(OC)c1OCCN1C(=O)Cc2ccccc21
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