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2-[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]acetonitrile

Compound with spectra: 1 MS (GC)

2-[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]acetonitrile
SpectraBase Compound ID LTmjvcKGmvx
InChI InChI=1S/C17H19N3/c18-9-7-12-4-3-10-20-11-8-14-13-5-1-2-6-15(13)19-16(14)17(12)20/h1-2,5-6,12,17,19H,3-4,7-8,10-11H2/t12-,17-/m1/s1
InChIKey FWDFQPDLHAXTSC-SJKOYZFVSA-N
Mol Weight 265.36 g/mol
Molecular Formula C17H19N3
Exact Mass 265.157898 g/mol
Enantiomer InChIKey FWDFQPDLHAXTSC-SJCJKPOMSA-N

View Spectrum of 2-[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]acetonitrile

MS (GC) Spectrum
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Source of Spectrum F-52-9929-9
1-(Cyanomethyl)indolo[2,3-a]quinolizidine isomer
MYMAKPQKTYLZGI-ACJLOTCBSA-N
1.beta.-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-A]quinolizine
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
1BETA-(2-CARBAMOYLETHYL)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
(1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol
Indolo[2,3-a]quinolizidin-1-methanol isomer
Methyl 3-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propanoate
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