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1H-Cycloprop[g]indolo[2,3-a]quinolizine-1a(2H)-acetonitrile, 4,5,10,10b,11,11a-hexahydro-2-oxo-, (1a.alpha.,10b.beta.,11a.alpha.)-(.+-.)-
SpectraBase Compound ID 7Z1qHhD7AeG
InChI InChI=1S/C18H17N3O/c19-7-6-18-10-11(18)9-15-16-13(5-8-21(15)17(18)22)12-3-1-2-4-14(12)20-16/h1-4,11,15,20H,5-6,8-10H2/t11?,15?,18-/m1/s1
InChIKey ZRRGAIFRAAXELI-ZQYHRHEKSA-N
Mol Weight 291.35 g/mol
Molecular Formula C18H17N3O
Exact Mass 291.137162 g/mol
Enantiomer InChIKey ZRRGAIFRAAXELI-HPRFPKQQSA-N
Unknown Identification

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