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TRANS-1,2,3,3A,4,4A,5,6,7,8-OCTAHYDROCYCLOPENT-[B]-INDOLE

Compound with spectra: 1 NMR

TRANS-1,2,3,3A,4,4A,5,6,7,8-OCTAHYDROCYCLOPENT-[B]-INDOLE
SpectraBase Compound ID 81907m3PIE3
InChI InChI=1S/C11H17N/c1-2-6-10-8(4-1)9-5-3-7-11(9)12-10/h10-12H,1-7H2/t10-,11-/m0/s1
InChIKey CHCMNOFAYCWISI-QWRGUYRKSA-N
Mol Weight 163.26 g/mol
Molecular Formula C11H17N
Exact Mass 163.1361 g/mol
Enantiomer InChIKey CHCMNOFAYCWISI-GHMZBOCLSA-N

View Spectrum of TRANS-1,2,3,3A,4,4A,5,6,7,8-OCTAHYDROCYCLOPENT-[B]-INDOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
CIS-1,2,3,3A,4,4A,5,6,7,8-OCTAHYDROCYCLOPENT-[B]-INDOLE
2-Acetyl-9-aza-bicyclo(4.2.1)non-2-ene-9-ammonium cation
2-Acetyl-9-aza-bicyclo(4.2.1)non-2-ene
Anatoxin-A
2-Naphthalenol, 1-ethyl-2,3,4,4a,5,6,7,8-octahydro-
1-Methyl-1,2,3,4,5,6,7,8-octahydro-isoquinolinone-6
1(2H)-Pyridinecarboxaldehyde, 3,4-dihydro-5-(2-piperidinyl)-
ANDRACHCINE
(2R,6S,2'R,2''R)-N-Methyl-2-(2'-hydroxybutyl)-6-(2"-hydroxypentyl)-1,2,5,6-tetrahydropyridine
6-(2-piperidinyl)-3,4-dihydro-2H-oxepin-7-one
Title Journal or Book Year
Zinc Acid Reduction of 2,3,4,5-Tetraalkylpyrroles Australian Journal of Chemistry 1988
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