| Name |
1-[2-(2-iodo-4,5-dimethoxyphenyl)acetyl]-3,3a,4,5-tetrahydro-2H-indol-6-one
|
| Molecular Formula |
C18H20INO4
|
| Molecular Weight |
441.3
|
| Smiles |
COc1cc(I)c(CC(=O)N2CCC3CCC(=O)C=C32)cc1OC
|
COc1cc(I)c(CC(=O)N2CCC3CCC(=O)C=C32)cc1OC
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