5-[Cyclopropyl-azo]-8-hydroxyquinoline

SpectraBase Compound ID	1q9ODrwxKbl
InChI	InChI=1S/C12H11N3O/c16-11-6-5-10(15-14-8-3-4-8)9-2-1-7-13-12(9)11/h1-2,5-8,16H,3-4H2/b15-14+
InChIKey	TWEGYXOZLVQXQC-CCEZHUSRSA-N Google Search
Mol Weight	213.24 g/mol
Molecular Formula	C12H11N3O
Exact Mass	213.090212 g/mol

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SpectraBase Spectrum ID	GcjYNnZzYsa
Name	5-[Cyclopropyl-azo]-8-hydroxyquinoline
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H11N3O
InChI	InChI=1S/C12H11N3O/c16-11-6-5-10(15-14-8-3-4-8)9-2-1-7-13-12(9)11/h1-2,5-8,16H,3-4H2/b15-14+
InChIKey	TWEGYXOZLVQXQC-CCEZHUSRSA-N
Molecular Weight	213.240 g/mol
SMILES	Oc1ccc(c2cccnc12)\N=N\C1CC1
SPLASH	splash10-01p9-0930000000-e0094eef4d04c0c32618
Source of Spectrum	AH-2002-105-7
Synonyms	5-[(E)-cyclopropyldiazenyl]-8-quinolinol
Wiley ID	1546520