| Name |
3-[2-(1H-indol-3-yl)ethyl]-4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione
|
| Molecular Formula |
C17H20N4O2
|
| Molecular Weight |
312.37
|
| Smiles |
O=C1NC2NCCCC2C(=O)N1CCc1c[nH]c2ccccc12
|
O=C1NC2NCCCC2C(=O)N1CCc1c[nH]c2ccccc12
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