| Name |
1-(5-Acetyl-2,3-dihydroindol-1-yl)-2-methoxyethanone
|
| Molecular Formula |
C13H15NO3
|
| Molecular Weight |
233.26
|
| Smiles |
COCC(=O)N1CCc2cc(C(C)=O)ccc21
|
COCC(=O)N1CCc2cc(C(C)=O)ccc21
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