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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClN3
Molecular Weight 167.596
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-3-aminoindazole

SMILES

NC1=NNC2=CC(Cl)=CC=C12

InChI

InChIKey=BPTYMRSBTUERSW-UHFFFAOYSA-N
InChI=1S/C7H6ClN3/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H3,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H6ClN3
Molecular Weight 167.596
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 Tue Apr 01 19:11:45 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:45 GMT 2025
Record UNII
M85TMJ2E7K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Chloro-1H-indazol-3-amine
Preferred Name English
6-Chloro-3-aminoindazole
Common Name English
1H-Indazol-3-amine, 6-chloro-
Systematic Name English
3-Amino-6-chloroindazole
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20168616
Created by admin on Tue Apr 01 19:11:45 GMT 2025 , Edited by admin on Tue Apr 01 19:11:45 GMT 2025
PRIMARY
ECHA (EC/EINECS)
240-925-9
Created by admin on Tue Apr 01 19:11:45 GMT 2025 , Edited by admin on Tue Apr 01 19:11:45 GMT 2025
PRIMARY
FDA UNII
M85TMJ2E7K
Created by admin on Tue Apr 01 19:11:45 GMT 2025 , Edited by admin on Tue Apr 01 19:11:45 GMT 2025
PRIMARY
PUBCHEM
85628
Created by admin on Tue Apr 01 19:11:45 GMT 2025 , Edited by admin on Tue Apr 01 19:11:45 GMT 2025
PRIMARY
CAS
16889-21-7
Created by admin on Tue Apr 01 19:11:45 GMT 2025 , Edited by admin on Tue Apr 01 19:11:45 GMT 2025
PRIMARY