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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N4
Molecular Weight 212.2505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-3,4-DIMETHYLIMIDAZO(4,5-F)QUINOLINE

SMILES

CN1C(N)=NC2=C1C(C)=CC3=C2C=CC=N3

InChI

InChIKey=GMGWMIJIGUYNAY-UHFFFAOYSA-N
InChI=1S/C12H12N4/c1-7-6-9-8(4-3-5-14-9)10-11(7)16(2)12(13)15-10/h3-6H,1-2H3,(H2,13,15)

HIDE SMILES / InChI

Molecular Formula C12H12N4
Molecular Weight 212.2505
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 Fri Dec 15 18:25:46 UTC 2023
Edited
by admin
on Fri Dec 15 18:25:46 UTC 2023
Record UNII
G2Q7M1P33X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-3,4-DIMETHYLIMIDAZO(4,5-F)QUINOLINE
HSDB  
Systematic Name English
METHYL-IQ
Common Name English
2-AMINO-3,4-DIMETHYLIMIDAZO(4,5-F)QUINOLINE [HSDB]
Common Name English
3H-IMIDAZO(4,5-F)QUINOLIN-2-AMINE, 3,4-DIMETHYL-
Systematic Name English
MEIQ [IARC]
Common Name English
MEIQ
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID6020800
Created by admin on Fri Dec 15 18:25:46 UTC 2023 , Edited by admin on Fri Dec 15 18:25:46 UTC 2023
PRIMARY
CAS
77094-11-2
Created by admin on Fri Dec 15 18:25:46 UTC 2023 , Edited by admin on Fri Dec 15 18:25:46 UTC 2023
PRIMARY
HSDB
7766
Created by admin on Fri Dec 15 18:25:46 UTC 2023 , Edited by admin on Fri Dec 15 18:25:46 UTC 2023
PRIMARY
PUBCHEM
62274
Created by admin on Fri Dec 15 18:25:46 UTC 2023 , Edited by admin on Fri Dec 15 18:25:46 UTC 2023
PRIMARY
FDA UNII
G2Q7M1P33X
Created by admin on Fri Dec 15 18:25:46 UTC 2023 , Edited by admin on Fri Dec 15 18:25:46 UTC 2023
PRIMARY
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