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1.beta.-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-A]quinolizine

Compound with spectra: 1 MS (GC)

1.beta.-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-A]quinolizine
SpectraBase Compound ID BFH5fPLYWcq
InChI InChI=1S/C18H21N3/c19-10-3-5-13-6-4-11-21-12-9-15-14-7-1-2-8-16(14)20-17(15)18(13)21/h1-2,7-8,13,18,20H,3-6,9,11-12H2/t13-,18+/m0/s1
InChIKey MYMAKPQKTYLZGI-SCLBCKFNSA-N
Mol Weight 279.39 g/mol
Molecular Formula C18H21N3
Exact Mass 279.173548 g/mol
Enantiomer InChIKey MYMAKPQKTYLZGI-ACJLOTCBSA-N

View Spectrum of 1.beta.-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-A]quinolizine

MS (GC) Spectrum
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Source of Spectrum W5-1989-8883-1
MYMAKPQKTYLZGI-ACJLOTCBSA-N
1BETA-(2-CYANOETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
3-(1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-yl)propanenitrile
1-ALPHA-(2-HYDROXYETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE
1-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
1-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
1-Ethyl-indolo(2,3-A)quinolizidine
Indolo[2,3-a]quinolizidin-1-methanol isomer
(1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol
1-(Cyanomethyl)indolo[2,3-a]quinolizidine isomer
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