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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3
Molecular Weight 161.2037
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dimethyl-6-amino-2H-indazole

SMILES

CN1N=C2C=C(N)C=CC2=C1C

InChI

InChIKey=PVNVSSNARYHLRF-UHFFFAOYSA-N
InChI=1S/C9H11N3/c1-6-8-4-3-7(10)5-9(8)11-12(6)2/h3-5H,10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3-Dimethyl-2H-indazol-6-amine
Preferred Name English
2,3-Dimethyl-6-amino-2H-indazole
Systematic Name English
2,3-Dimethylindazol-6-amine
Systematic Name English
2H-Indazol-6-amine, 2,3-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
11542827
Created by admin on Wed Apr 02 17:20:34 GMT 2025 , Edited by admin on Wed Apr 02 17:20:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID10468278
Created by admin on Wed Apr 02 17:20:34 GMT 2025 , Edited by admin on Wed Apr 02 17:20:34 GMT 2025
PRIMARY
FDA UNII
G3TBE6ZY7B
Created by admin on Wed Apr 02 17:20:34 GMT 2025 , Edited by admin on Wed Apr 02 17:20:34 GMT 2025
PRIMARY
CAS
444731-72-0
Created by admin on Wed Apr 02 17:20:34 GMT 2025 , Edited by admin on Wed Apr 02 17:20:34 GMT 2025
PRIMARY