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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO
Molecular Weight 159.1846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLISOQUINOLIN-2-IUM-2-OLATE

SMILES

CC1=CC2=C(C=CC=C2)C=[N+]1[O-]

InChI

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

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:48:38 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:38 GMT 2023
Record UNII
H3R86GGQ6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLISOQUINOLIN-2-IUM-2-OLATE
Systematic Name English
3-METHYLISOQUINOLINE N-OXIDE
Systematic Name English
ISOQUINOLINE, 3-METHYL-, 2-OXIDE
Systematic Name English
3-METHYLISOQUINOLINE 2-OXIDE
Systematic Name English
NSC-338441
Code English
Code System Code Type Description
EPA CompTox
DTXSID20343244
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
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PUBCHEM
588457
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY
NSC
338441
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY
CAS
14548-00-6
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY
FDA UNII
H3R86GGQ6H
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY