2-[amino(phenyl)methylene]indane-1,3-dione

SpectraBase Compound ID	4KFqMbiTddF
InChI	InChI=1S/C16H11NO2/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9H,17H2
InChIKey	PXDOAKIBUZNVIE-UHFFFAOYSA-N Google Search
Mol Weight	249.27 g/mol
Molecular Formula	C16H11NO2
Exact Mass	249.078979 g/mol

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SpectraBase Spectrum ID	BRvG4S4FLBa
Name	2-[amino(phenyl)methylene]indane-1,3-dione
CAS Registry Number	85301-69-5
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H11NO2
InChI	InChI=1S/C16H11NO2/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9H,17H2
InChIKey	PXDOAKIBUZNVIE-UHFFFAOYSA-N
Molecular Weight	249.269 g/mol
SMILES	NC(=C1C(c2ccccc2C1=O)=O)c1ccccc1
SPLASH	splash10-0002-1090000000-2141ae95dcef594cb61e
Source of Spectrum	Y-19-1338-0
Synonyms	2-[amino(phenyl)methylene]indane-1,3-quinone 2-[amino(phenyl)methylidene]indene-1,3-dione 2-[azanyl(phenyl)methylidene]indene-1,3-dione
Wiley ID	1252379