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6-Acetyl-9-bromo-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID 6fevnZTfrV
InChI InChI=1S/C16H10BrN3O/c1-9(21)20-14-7-6-10(17)8-11(14)15-16(20)19-13-5-3-2-4-12(13)18-15/h2-8H,1H3
InChIKey ALUAZCPDPCHWRG-UHFFFAOYSA-N
Mol Weight 340.18 g/mol
Molecular Formula C16H10BrN3O
Exact Mass 339.000725 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FurIdsGUAML
Name 6-Acetyl-9-bromo-6H-indolo[2,3-b]quinoxaline
Alternate Name(s) 1-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanone 1-(9-bromo-6-indolo[3,2-b]quinoxalinyl)ethanone 1-(9-bromoindolo[3,2-b]quinoxalin-6-yl)ethanone 6H-Indolo[2,3-b]quinoxaline, 6-acetyl-9-bromo-
CAS Registry Number 220462-03-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H10BrN3O
InChI InChI=1S/C16H10BrN3O/c1-9(21)20-14-7-6-10(17)8-11(14)15-16(20)19-13-5-3-2-4-12(13)18-15/h2-8H,1H3
InChIKey ALUAZCPDPCHWRG-UHFFFAOYSA-N
Molecular Weight 340.180 g/mol
SMILES c12ccccc2nc2c(n1)[n](c1c2cc(cc1)Br)C(C)=O
SPLASH splash10-0002-5291000000-f9aa29f6a897b8c56ac9
Source of Spectrum AD-0-2532-0
Wiley ID 1424341