| Name |
1-(5,6-Dimethoxy-1H-indol-2-yl)ethan-1-one
|
| Molecular Formula |
C12H13NO3
|
| Molecular Weight |
219.24
|
| Smiles |
COc1cc2cc(C(C)=O)[nH]c2cc1OC
|
COc1cc2cc(C(C)=O)[nH]c2cc1OC
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