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Certified Reference Standards...
Chemical Name: (7,8,9,10-Tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-2-yl)methanol
Smiles: OCC1=NC2=CC3=C(C4CNCC3C4)C=C2N=C1
Inchi: InChI=1/C13H13N3O/c17-16-2-1-15-12-4-10-8-3-9(7-14-6-8)11(10)5-13(12)16/h1-2,4-5,8-9,14H,3,6-7H2