Name |
3-(1H-indol-1-yl)-2,6-piperidinedione
|
Molecular Formula |
C13H12N2O2
|
Molecular Weight |
228.25
|
Smiles |
O=C1CCC(n2ccc3ccccc32)C(=O)N1
|
O=C1CCC(n2ccc3ccccc32)C(=O)N1
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