Name |
Diethyl 1,2,3,6-tetrahydroazepino[4,5-b]indole-2,5-dicarboxylate
|
Molecular Formula |
C18H20N2O4
|
Molecular Weight |
328.4
|
Smiles |
CCOC(=O)C1=CNC(C(=O)OCC)Cc2c1[nH]c1ccccc21
|
CCOC(=O)C1=CNC(C(=O)OCC)Cc2c1[nH]c1ccccc21
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