| Name |
1-(4-Chlorobenzyl)-3-hydroxy-3-pyrimidin-5-yl-1,3-dihydro-2h-indol-2-one
|
| Molecular Formula |
C19H14ClN3O2
|
| Molecular Weight |
351.8
|
| Smiles |
O=C1N(Cc2ccc(Cl)cc2)c2ccccc2C1(O)c1cncnc1
|
O=C1N(Cc2ccc(Cl)cc2)c2ccccc2C1(O)c1cncnc1
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