5,6,11,12-TETRAHYDROINDOLO-[3,2-C]-[2]-BENZOAZEPINE-6,11-DIONE

SpectraBase Compound ID	HeexKUNFE7X
InChI	InChI=1S/C16H10N2O2/c19-15-9-5-1-2-6-10(9)16(20)18-13-11-7-3-4-8-12(11)17-14(13)15/h1-8,17H,(H,18,20)
InChIKey	GDDFBFSMYXZEOM-UHFFFAOYSA-N Google Search
Mol Weight	262.27 g/mol
Molecular Formula	C16H10N2O2
Exact Mass	262.074228 g/mol

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SpectraBase Spectrum ID	EzUViHdxJgs
Name	5,12-dihydroindolo[3,2-c][2]benzazepine-6,11-dione
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H10N2O2
InChI	InChI=1S/C16H10N2O2/c19-15-9-5-1-2-6-10(9)16(20)18-13-11-7-3-4-8-12(11)17-14(13)15/h1-8,17H,(H,18,20)
InChIKey	GDDFBFSMYXZEOM-UHFFFAOYSA-N
Molecular Weight	262.268 g/mol
SMILES	N1C(c2c(C(c3c1c1ccccc1[nH]3)=O)cccc2)=O
SPLASH	splash10-03di-0190000000-89b72526ea7ca2c43c50
Source of Spectrum	Y-28-381-9
Synonyms	5,12-dihydroindolo[3,2-c][2]benzazepine-6,11-quinone
Wiley ID	1266045