| Name |
6-Chloro-1,2-dihydro-pyrazolo[4,3-c]quinolin-3-one
|
| Molecular Formula |
C10H6ClN3O
|
| Molecular Weight |
219.63
|
| Smiles |
O=c1[nH][nH]c2c1cnc1c(Cl)cccc12
|
O=c1[nH][nH]c2c1cnc1c(Cl)cccc12
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