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1H-Indolizino[8,7-b]indole-1-propanoic acid, .alpha.-cyano-1-ethyl-2,3,5,6,11,11b-hexahydro-3-oxo-, methyl ester
SpectraBase Compound ID GLKYTwXvZc1
InChI InChI=1S/C21H23N3O3/c1-3-21(10-13(12-22)20(26)27-2)11-17(25)24-9-8-15-14-6-4-5-7-16(14)23-18(15)19(21)24/h4-7,13,19,23H,3,8-11H2,1-2H3
InChIKey GAZMDVULQNAMJO-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EHP1Ea5dq60
Name 1H-Indolizino[8,7-b]indole-1-propanoic acid, .alpha.-cyano-1-ethyl-2,3,5,6,11,11b-hexahydro-3-oxo-, methyl ester
Alternate Name(s) Methyl 2-cyano-3-(1-ethyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-1-yl)propanoate Methyl ester of .alpha.-cyano-1.alpha.-ethyl-3-oxo-2,3,5,6,11,11b.beta.-hexahydro-1H-indolizino[8,7-b]indol-1.beta.-propionic acid
CAS Registry Number 71381-06-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H23N3O3
InChI InChI=1S/C21H23N3O3/c1-3-21(10-13(12-22)20(26)27-2)11-17(25)24-9-8-15-14-6-4-5-7-16(14)23-18(15)19(21)24/h4-7,13,19,23H,3,8-11H2,1-2H3
InChIKey GAZMDVULQNAMJO-UHFFFAOYSA-N
Molecular Weight 365.433 g/mol
SMILES [nH]1c2ccccc2c2c1C1N(CC2)C(CC1(CC(C(=O)OC)C#N)CC)=O
SPLASH splash10-0aor-0019000000-2e13d575f2dfd56b57b4
Source of Spectrum K-112-1900-0
Wiley ID 1351438