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QOAKRWLMTKEDDL-UHFFFAOYSA-N
SpectraBase Compound ID 6s9RIwGfXs3
InChI InChI=1S/C15H10N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h1-9,16H
InChIKey QOAKRWLMTKEDDL-UHFFFAOYSA-N
Mol Weight 218.26 g/mol
Molecular Formula C15H10N2
Exact Mass 218.084398 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-91-1981-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum BJO-9-751-50
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 10H-INDOLO-[3,2-B]-QUINOLINE;QUINDOLINE
  • Quindoline
  • 10H-Indolo[3,2-b]quinoline
  • Indolo[3,2-b]quinoline
Title Journal or Book Year
New Synthesis of Benzo-δ-carbolines, Cryptolepines, and Their Salts: In Vitro Cytotoxic, Antiplasmodial, and Antitrypanosomal Activities of δ-Carbolines, Benzo-δ-carbolines, and Cryptolepines Journal of Medicinal Chemistry 2001
New Alkaloids from Cryptolepis sanguinolenta Journal of Natural Products 1995
Total assignment of the proton and carbon NMR spectra of the alkaloid quindoline — utilization of HMQC‐TOCSY to indirectly establish protonated carbon‐protonated carbon connectivities Journal of Heterocyclic Chemistry 1991

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