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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N4
Molecular Weight 198.2239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-3-methyl-3H-imidazo[4,5-H]quinoline

SMILES

CN1C(N)=NC2=C1C=CC3=C2N=CC=C3

InChI

InChIKey=SGZHQYMPAAWYIT-UHFFFAOYSA-N
InChI=1S/C11H10N4/c1-15-8-5-4-7-3-2-6-13-9(7)10(8)14-11(15)12/h2-6H,1H3,(H2,12,14)

HIDE SMILES / InChI

Molecular Formula C11H10N4
Molecular Weight 198.2239
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 Mon Mar 31 22:22:30 GMT 2025
Edited
by admin
on Mon Mar 31 22:22:30 GMT 2025
Record UNII
T7XNF7UWB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methyl-3H-imidazo[4,5-h]quinolin-2-amine
Preferred Name English
2-Amino-3-methyl-3H-imidazo[4,5-H]quinoline
Systematic Name English
3H-Imidazo[4,5-h]quinolin-2-amine, 3-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80163647
Created by admin on Mon Mar 31 22:22:30 GMT 2025 , Edited by admin on Mon Mar 31 22:22:30 GMT 2025
PRIMARY
FDA UNII
T7XNF7UWB7
Created by admin on Mon Mar 31 22:22:30 GMT 2025 , Edited by admin on Mon Mar 31 22:22:30 GMT 2025
PRIMARY
CAS
147293-13-8
Created by admin on Mon Mar 31 22:22:30 GMT 2025 , Edited by admin on Mon Mar 31 22:22:30 GMT 2025
PRIMARY
PUBCHEM
154631
Created by admin on Mon Mar 31 22:22:30 GMT 2025 , Edited by admin on Mon Mar 31 22:22:30 GMT 2025
PRIMARY