Name |
4-[N-(6-chloroquinoxalin-2-yl)amino]phenol
|
Molecular Formula |
C14H10ClN3O
|
Molecular Weight |
271.70
|
Smiles |
Oc1ccc(Nc2cnc3cc(Cl)ccc3n2)cc1
|
Oc1ccc(Nc2cnc3cc(Cl)ccc3n2)cc1
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