| Name |
1-Methylethyl 3-acetyl-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate
|
| Molecular Formula |
C20H24N2O3
|
| Molecular Weight |
340.4
|
| Smiles |
CC(=O)N1C=C(C(=O)OC(C)C)c2[nH]c3ccccc3c2C(C)(C)C1
|
CC(=O)N1C=C(C(=O)OC(C)C)c2[nH]c3ccccc3c2C(C)(C)C1
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