| Name |
5,6-Dihydro-10-methoxy-2-methylazepino[3,2,1-hi]indol-7(4H)-one
|
| Molecular Formula |
C14H15NO2
|
| Molecular Weight |
229.27
|
| Smiles |
COc1ccc2c3c1cc(C)n3CCCC2=O
|
COc1ccc2c3c1cc(C)n3CCCC2=O
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