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Propan-1-one, 3-chloro-1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-

Compound with spectra: 1 MS (GC)

Propan-1-one, 3-chloro-1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-
SpectraBase Compound ID IAkvGLPm0ra
InChI InChI=1S/C16H21ClN2O/c1-11-3-4-14-12(9-11)13-10-18(2)8-6-15(13)19(14)16(20)5-7-17/h3-4,9,13,15H,5-8,10H2,1-2H3/t13-,15-/m0/s1
InChIKey YNVVTGAGENBYKI-ZFWWWQNUSA-N
Mol Weight 292.81 g/mol
Molecular Formula C16H21ClN2O
Exact Mass 292.134241 g/mol
Enantiomer InChIKey YNVVTGAGENBYKI-UKRRQHHQSA-N

View Spectrum of Propan-1-one, 3-chloro-1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-

MS (GC) Spectrum
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Source of Spectrum AD-0-2532-0
Butan-1-one, 1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-
5-(4-Chlorobutanoyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
5-Hexanoyl-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
Octan-1-one, 1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-5-pyrido[4,3-b]indolyl)-
(4aS,9bR)-2,8-dimethyl-5-stearoyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
(4aR,9bR)-2,8-dimethyl-5-propionyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indol-2-ium chloride
Propan-1-one, 1-(1,2,3,4-tetrahydro-2,8-dimethyl-5-pyrido[4,3-b]indolyl)-
2-Chloro-1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-pyrido[4,3-b]indol-5-yl)-ethanone
1H-pyrido[4,3-b]indolium, 5-(chloroacetyl)-2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-, chloride
1-propanol, 3-[[2-[(4aS,9bR)-1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-5H-pyrido[4,3-b]indol-5-yl]-2-oxoethyl]amino]-
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