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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
Structure of QUINOLINE-3-CARBOXYLIC ACID

SMILES

OC(=O)C1=CN=C2C=CC=CC2=C1

InChI

InChIKey=DJXNJVFEFSWHLY-UHFFFAOYSA-N
InChI=1S/C10H7NO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,(H,12,13)

HIDE SMILES / InChI

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

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:44:30 GMT 2025
Edited
by admin
on Tue Apr 01 17:44:30 GMT 2025
Record UNII
D98JB7TM7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINOLINE-3-CARBOXYLIC ACID
Systematic Name English
NSC-403263
Preferred Name English
3-Quinolinecarboxylic acid
Systematic Name English
3-Carboxyquinoline
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90215101
Created by admin on Tue Apr 01 17:44:30 GMT 2025 , Edited by admin on Tue Apr 01 17:44:30 GMT 2025
PRIMARY
PUBCHEM
80971
Created by admin on Tue Apr 01 17:44:30 GMT 2025 , Edited by admin on Tue Apr 01 17:44:30 GMT 2025
PRIMARY
CAS
6480-68-8
Created by admin on Tue Apr 01 17:44:30 GMT 2025 , Edited by admin on Tue Apr 01 17:44:30 GMT 2025
PRIMARY
NSC
403263
Created by admin on Tue Apr 01 17:44:30 GMT 2025 , Edited by admin on Tue Apr 01 17:44:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
229-337-3
Created by admin on Tue Apr 01 17:44:30 GMT 2025 , Edited by admin on Tue Apr 01 17:44:30 GMT 2025
PRIMARY
FDA UNII
D98JB7TM7H
Created by admin on Tue Apr 01 17:44:30 GMT 2025 , Edited by admin on Tue Apr 01 17:44:30 GMT 2025
PRIMARY