Indolizino[1,2-b]quinoline-7-acetic acid, 9,11-dihydro-9-oxo-, ethyl ester

SpectraBase Compound ID	LbKGOC4Ml4C
InChI	InChI=1S/C19H16N2O3/c1-2-24-18(23)9-12-7-16-19-14(11-21(16)17(22)8-12)10-13-5-3-4-6-15(13)20-19/h3-8,10H,2,9,11H2,1H3
InChIKey	UOHNNNLSGXTOFH-UHFFFAOYSA-N Google Search
Mol Weight	320.35 g/mol
Molecular Formula	C19H16N2O3
Exact Mass	320.116092 g/mol

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SpectraBase Spectrum ID	GKahFqUMKCN
Name	Indolizino[1,2-b]quinoline-7-acetic acid, 9,11-dihydro-9-oxo-, ethyl ester
CAS Registry Number	74713-34-1
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H16N2O3
InChI	InChI=1S/C19H16N2O3/c1-2-24-18(23)9-12-7-16-19-14(11-21(16)17(22)8-12)10-13-5-3-4-6-15(13)20-19/h3-8,10H,2,9,11H2,1H3
InChIKey	UOHNNNLSGXTOFH-UHFFFAOYSA-N
Molecular Weight	320.348 g/mol
SMILES	C=12N(Cc3cc4ccccc4nc23)C(C=C(C1)CC(=O)OCC)=O
SPLASH	splash10-00r2-0094000000-0da0f3c7c3a021607f04
Source of Spectrum	F-36-325-0
Synonyms	Ethyl (9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl)acetate Ethyl 9,11-dihydro-9-oxoindolizino[1,2-b]quinolin-7-yl-acetate
Wiley ID	1320218