Name |
3-(2,3-dihydro-1H-indol-1-yl)-2,6-Piperidinedione
|
Molecular Formula |
C13H14N2O2
|
Molecular Weight |
230.26
|
Smiles |
O=C1CCC(N2CCc3ccccc32)C(=O)N1
|
O=C1CCC(N2CCc3ccccc32)C(=O)N1
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