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1H-Indolizino[8,7-b]indole-2-propanoic acid, .alpha.-ethyl-2,3,5,6,11,11b-hexahydro-3-oxo-
SpectraBase Compound ID AoyRgXbao6N
InChI InChI=1S/C19H22N2O3/c1-2-11(19(23)24)9-12-10-16-17-14(7-8-21(16)18(12)22)13-5-3-4-6-15(13)20-17/h3-6,11-12,16,20H,2,7-10H2,1H3,(H,23,24)
InChIKey UYKQAMYCDHEAJX-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 640kU46wy02
Name 1H-Indolizino[8,7-b]indole-2-propanoic acid, .alpha.-ethyl-2,3,5,6,11,11b-hexahydro-3-oxo-
Alternate Name(s) 2(2'-carboxy butane)-3-oxo-1,2,3,5,6,11b-hexahydro-11H-indolo-(3,2-q)pyrrocoline 2-[(3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-yl)methyl]butanoic acid
CAS Registry Number 75970-18-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22N2O3
InChI InChI=1S/C19H22N2O3/c1-2-11(19(23)24)9-12-10-16-17-14(7-8-21(16)18(12)22)13-5-3-4-6-15(13)20-17/h3-6,11-12,16,20H,2,7-10H2,1H3,(H,23,24)
InChIKey UYKQAMYCDHEAJX-UHFFFAOYSA-N
Molecular Weight 326.396 g/mol
SMILES OC(C(CC1C(N2C(c3c(CC2)c2ccccc2[nH]3)C1)=O)CC)=O
SPLASH splash10-004i-0598000000-a777e0a1c970cf35f835
Source of Spectrum F-36-1068-0
Wiley ID 1324884