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1H-Cyclopenta[b]quinoxalin-1-one, 2,3-dihydroxy-
SpectraBase Compound ID 5lhUlU7vGum
InChI InChI=1S/C11H6N2O3/c14-9-7-8(10(15)11(9)16)13-6-4-2-1-3-5(6)12-7/h1-4H,(H2,14,15,16)
InChIKey QLXJUSKILSOYDG-UHFFFAOYSA-N
Mol Weight 214.18 g/mol
Molecular Formula C11H6N2O3
Exact Mass 214.037842 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1mH3yo2yhbw
Name 1H-Cyclopenta[b]quinoxalin-1-one, 2,3-dihydroxy-
CAS Registry Number 23774-23-4
Comments Structure changed after expert review
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H6N2O3
InChI InChI=1S/C11H6N2O3/c14-9-7-8(10(15)11(9)16)13-6-4-2-1-3-5(6)12-7/h1-4H,(H2,14,15,16)
InChIKey QLXJUSKILSOYDG-UHFFFAOYSA-N
Molecular Weight 214.180 g/mol
SMILES OC1=C(c2c(C1=O)nc1c(n2)cccc1)O
SPLASH splash10-0059-5920000000-71910e2cd2637e11d362
Source of Spectrum AD-0-5441-0
Synonyms 2,3-Dihydroxy-1H-cyclopenta[b]quinoxalin-1-one
Wiley ID 1213279