Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H7NO2 |
Molecular Weight | 173.1681 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C2N=CC=CC2=CC=C1
InChI
InChIKey=QRDZFPUVLYEQTA-UHFFFAOYSA-N
InChI=1S/C10H7NO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,(H,12,13)
Molecular Formula | C10H7NO2 |
Molecular Weight | 173.1681 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Benzyl-chloridobis(quinolin-8-olato)tin(IV). | 2009 Jul 11 |
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Syntheses of 8-quinolinolatocobalt(III) complexes containing cyclen based auxiliary ligands as models for hypoxia-activated prodrugs. | 2010 Dec 28 |
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Carboxylate tolerance of the redox-active platform [Ru(mu-tppz)Ru](n), where tppz = 2,3,5,6-tetrakis(2-pyridyl)pyrazine, in the electron-transfer series [(L)ClRu(mu-tppz)RuCl(L)](n), n = 2+, +, 0, -, 2-, with 2-picolinato, quinaldato, and 8-quinolinecarboxylato ligands (L(-)). | 2010 Jul 19 |
|
Electronic tuning of ruthenium complexes by 8-quinolate ligands. | 2010 Nov-Dec |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:18:39 GMT 2023
by
admin
on
Sat Dec 16 04:18:39 GMT 2023
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Record UNII |
5XW75TFD94
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Record Status |
Validated (UNII)
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Record Version |
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