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Cycloprop[1,2]indolizino[8,7-b]indole-1a(2H)-methanol, 10c-ethyl-1,4,5,10,10b,10c-hexahydro-, (1a.alpha.,10b.alpha.,10c.alpha.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

Cycloprop[1,2]indolizino[8,7-b]indole-1a(2H)-methanol, 10c-ethyl-1,4,5,10,10b,10c-hexahydro-, (1a.alpha.,10b.alpha.,10c.alpha.)-(.+-.)-
SpectraBase Compound ID 8Z9zo4xFJ8N
InChI InChI=1S/C18H22N2O/c1-2-18-9-17(18,11-21)10-20-8-7-13-12-5-3-4-6-14(12)19-15(13)16(18)20/h3-6,16,19,21H,2,7-11H2,1H3/t16-,17-,18+/m0/s1
InChIKey GDRSVNLKXCJBNC-OKZBNKHCSA-N
Mol Weight 282.39 g/mol
Molecular Formula C18H22N2O
Exact Mass 282.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID uQ5diJAki
Name Cycloprop[1,2]indolizino[8,7-b]indole-1a(2H)-methanol, 10c-ethyl-1,4,5,10,10b,10c-hexahydro-, (1a.alpha.,10b.alpha.,10c.alpha.)-(.+-.)-
CAS Registry Number 71327-68-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22N2O
InChI InChI=1S/C18H22N2O/c1-2-18-9-17(18,11-21)10-20-8-7-13-12-5-3-4-6-14(12)19-15(13)16(18)20/h3-6,16,19,21H,2,7-11H2,1H3/t16-,17-,18+/m0/s1
InChIKey GDRSVNLKXCJBNC-OKZBNKHCSA-N
Molecular Weight 282.387 g/mol
SMILES [nH]1c2ccccc2c2c1[C@]1([C@@]3([C@](CO)(CN1CC2)C3)CC)[H]
SPLASH splash10-0fss-0190000000-9130dcab99c0b4820258
Source of Spectrum K-112-1895-0
Synonyms ((9bR,9cS,10aS)-9c-ethyl-3,4,9,9b,9c,10-hexahydrocyclopropa[1,2]indolizino[8,7-b]indol-10a(1H)-yl)methanol 1.beta.-ethyl-1,2,3,4,6,7,12,12b.beta.-octahydro-1,3-cycloindolo[2,3-a]quinolizin-3.beta.-methanol
Wiley ID 1286289