| Name |
Methyl 2-(1-(4-aminophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate
|
| Molecular Formula |
C19H22N2O3
|
| Molecular Weight |
326.4
|
| Smiles |
COC(=O)Cc1cc2c(n1-c1ccc(N)cc1)CC(C)(C)CC2=O
|
COC(=O)Cc1cc2c(n1-c1ccc(N)cc1)CC(C)(C)CC2=O
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