| Name |
6-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one
|
| Molecular Formula |
C13H14N4O2
|
| Molecular Weight |
258.28
|
| Smiles |
O=c1cc2c(n[nH]1)CCC(c1nc(C3CC3)no1)C2
|
O=c1cc2c(n[nH]1)CCC(c1nc(C3CC3)no1)C2
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