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3-(1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-yl)propanenitrile
SpectraBase Compound ID 3lWSLDTusCB
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
InChIKey MYMAKPQKTYLZGI-UHFFFAOYSA-N
Mol Weight 279.39 g/mol
Molecular Formula C18H21N3
Exact Mass 279.173548 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CxPfq4ECgtF
Name 3-(1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-yl)propanenitrile
Alternate Name(s) 1-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine 1.beta.-(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-octahydropyrido[2,1-a]$b-carbolin-1-yl)propionitrile
CAS Registry Number 79189-78-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H21N3
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
InChIKey MYMAKPQKTYLZGI-UHFFFAOYSA-N
Molecular Weight 279.387 g/mol
SMILES [nH]1c2C3C(CCCN3CCc2c2ccccc12)CCC#N
SPLASH splash10-002r-0590000000-7ea2048350770cb5442f
Source of Spectrum W5-1989-8884-1
Wiley ID 1283205