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2H-Cycloprop[g]indolo[2,3-a]quinolizin-2-one, 1,1a,4,5,10,10b,11,11a-octahydro-, (1a.alpha.,10b.alpha.,11a.alpha.)-(.+-.)-
SpectraBase Compound ID AZzt3g1zBaz
InChI InChI=1S/C16H16N2O/c19-16-12-7-9(12)8-14-15-11(5-6-18(14)16)10-3-1-2-4-13(10)17-15/h1-4,9,12,14,17H,5-8H2/t9-,12-,14-/m0/s1
InChIKey VWSHLYGDRKXCGE-WFBYXXMGSA-N
Mol Weight 252.32 g/mol
Molecular Formula C16H16N2O
Exact Mass 252.126263 g/mol
Enantiomer InChIKey VWSHLYGDRKXCGE-GAJTVXKRSA-N
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