7-HYDROXYQUINOLINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H7NO
Molecular Weight	145.158
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

OC1=CC2=C(C=CC=N2)C=C1

InChI

InChIKey=XCRPPAPDRUBKRJ-UHFFFAOYSA-N

InChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H

HIDE SMILES / InChI

Molecular Formula	C9H7NO
Molecular Weight	145.158
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Show entries

Title	Date	PubMed
Evaluation of 7-benzyloxy-4-trifluoromethylcoumarin, some other 7-hydroxy-4-trifluoromethylcoumarin derivatives and 7-benzyloxyquinoline as fluorescent substrates for rat hepatic cytochrome P450 enzymes.	2001 Dec	11780761
Inhibition of prostate cancer cellular proteasome activity by a pyrrolidine dithiocarbamate-copper complex is associated with suppression of proliferation and induction of apoptosis.	2005 Sep 1	15970547
Biphasic tautomerization dynamics of excited 7-hydroxyquinoline in reverse micelles.	2006 Jun 22	16800508
Resonance Raman characterization of different forms of ground-state 8-bromo-7-hydroxyquinoline caged acetate in aqueous solutions.	2009 Mar 26	19296708

Showing 1 to 4 of 4 entries

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Patents

Substance Class	Chemical
Record UNII	D2G6YUK7ZJ
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

7-HYDROXYQUINOLINE

Systematic Name

English

7-QUINOLINOL

Systematic Name

English

NSC-87630

Code

English

HYDROXYQUINOLINE, 7-

Systematic Name

English

Showing 1 to 4 of 4 entries

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Show entries

Code System

Code

Type

Description

FDA UNII

D2G6YUK7ZJ

PRIMARY

CHEBI

48980

PRIMARY

PUBCHEM

135426866

PRIMARY

NSC

87630

PRIMARY

EPA CompTox

DTXSID7060380

PRIMARY

Showing 1 to 5 of 7 entries

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