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2-Butenoic acid, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-, methyl ester, [3aR-[3a.alpha.(E),8a.alpha.]]-
SpectraBase Compound ID FE4hLVJokOS
InChI InChI=1S/C17H22N2O2/c1-12(15(20)21-3)8-9-17-10-11-19(2)16(17)18-14-7-5-4-6-13(14)17/h4-8,16,18H,9-11H2,1-3H3/b12-8+/t16-,17-/m1/s1
InChIKey IENBNBOKQXSCQE-OKYZRPEMSA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2W1brO3MyNT
Name 2-Butenoic acid, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-, methyl ester, [3aR-[3a.alpha.(E),8a.alpha.]]-
Alternate Name(s) Pyrrolo[2,3-b]indole, 2-butenoic acid deriv. 2,4-Diaza-4-methyl-7-(2'-acetoxy-2'-butenyl)-tricyclo[6.4.0.0(3,7)]dodaca-9,11,1(8)-triene Methyl (2E)-4-((3aR,8aR)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)-2-methyl-2-butenoate
CAS Registry Number 113056-57-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22N2O2
InChI InChI=1S/C17H22N2O2/c1-12(15(20)21-3)8-9-17-10-11-19(2)16(17)18-14-7-5-4-6-13(14)17/h4-8,16,18H,9-11H2,1-3H3/b12-8+/t16-,17-/m1/s1
InChIKey IENBNBOKQXSCQE-OKYZRPEMSA-N
Molecular Weight 286.375 g/mol
SMILES N1c2c([C@@]3([C@]1(N(CC3)C)[H])C\C=C\(C(=O)OC)C)cccc2
SPLASH splash10-0ac9-0910000000-05b1051973236370d0ae
Source of Spectrum J-53-1226-3
Wiley ID 1290066