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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10NO.I
Molecular Weight 287.097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-hydroxy-1-methylquinolin-1-ium iodide

SMILES

[I-].C[N+]1=C2C(O)=CC=CC2=CC=C1

InChI

InChIKey=JASIGDLVFCGTSR-UHFFFAOYSA-N
InChI=1S/C10H9NO.HI/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;/h2-7H,1H3;1H

HIDE SMILES / InChI

Molecular Formula C10H9NO
Molecular Weight 159.1846
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula HI
Molecular Weight 127.9124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:07:05 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:05 GMT 2023
Record UNII
RBQ22Y9UTQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-hydroxy-1-methylquinolin-1-ium iodide
Systematic Name English
NSC-191932
Code English
Quinolinium, 8-hydroxy-1-methyl-, iodide (1:1)
Systematic Name English
1-Methyl-8-quinolinol iodide
Systematic Name English
8-Hydroxy-1-methylquinolinium iodide
Systematic Name English
1-methylquinolin-1-ium-8-ol,iodide
Systematic Name English
QUINOLINIUM, 8-HYDROXY-1-METHYL-, IODIDE
Systematic Name English
Code System Code Type Description
NSC
191932
Created by admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
PRIMARY
CAS
938-17-0
Created by admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
PRIMARY
FDA UNII
RBQ22Y9UTQ
Created by admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
PRIMARY
PUBCHEM
200200
Created by admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
PRIMARY