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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 3-CARBOXYISOQUINOLINE

SMILES

OC(=O)C1=CC2=CC=CC=C2C=N1

InChI

InChIKey=KVMMIDQDXZOPAB-UHFFFAOYSA-N
InChI=1S/C10H7NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/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 Sat Dec 16 14:44:34 GMT 2023
Edited
by admin
on Sat Dec 16 14:44:34 GMT 2023
Record UNII
NG3LB0ST2P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CARBOXYISOQUINOLINE
Systematic Name English
3-ISOQUINALDIC ACID
Common Name English
3-ISOQUINOLINECARBOXYLIC ACID
Systematic Name English
NSC-53385
Code English
Code System Code Type Description
CAS
6624-49-3
Created by admin on Sat Dec 16 14:44:34 GMT 2023 , Edited by admin on Sat Dec 16 14:44:34 GMT 2023
PRIMARY
PUBCHEM
124656
Created by admin on Sat Dec 16 14:44:34 GMT 2023 , Edited by admin on Sat Dec 16 14:44:34 GMT 2023
PRIMARY
FDA UNII
NG3LB0ST2P
Created by admin on Sat Dec 16 14:44:34 GMT 2023 , Edited by admin on Sat Dec 16 14:44:34 GMT 2023
PRIMARY
NSC
53385
Created by admin on Sat Dec 16 14:44:34 GMT 2023 , Edited by admin on Sat Dec 16 14:44:34 GMT 2023
PRIMARY