Name |
6,7-Dihydro-2-(methoxymethyl)-4-methylcyclopent[g]indol-8(1H)-one
|
Molecular Formula |
C14H15NO2
|
Molecular Weight |
229.27
|
Smiles |
COCc1cc2c(C)cc3c(c2[nH]1)C(=O)CC3
|
COCc1cc2c(C)cc3c(c2[nH]1)C(=O)CC3
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