Name |
2-(8-chloro-3-oxo-3aH-pyrazolo[4,3-c]quinolin-2-yl)acetic acid
|
Molecular Formula |
C12H8ClN3O3
|
Molecular Weight |
277.66
|
Smiles |
O=C(O)CN1N=C2c3cc(Cl)ccc3N=CC2C1=O
|
O=C(O)CN1N=C2c3cc(Cl)ccc3N=CC2C1=O
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