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2-{4-[(11H-Indeno[1,2-b]quinoxalin-11-ylidene)amino]phenyl}acetic acid
SpectraBase Compound ID 3yZBeZp5MGO
InChI InChI=1S/C23H15N3O2/c27-20(28)13-14-9-11-15(12-10-14)24-21-16-5-1-2-6-17(16)22-23(21)26-19-8-4-3-7-18(19)25-22/h1-12H,13H2,(H,27,28)
InChIKey NSDFSUNISBULQU-UHFFFAOYSA-N
Mol Weight 365.39 g/mol
Molecular Formula C23H15N3O2
Exact Mass 365.116427 g/mol
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