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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O
Molecular Weight 186.2099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Hydroxybenzindazole

SMILES

OC1=CC=C2C3=C(CCC2=C1)C=NN3

InChI

InChIKey=LOTQTXAXHJARHM-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c14-9-3-4-10-7(5-9)1-2-8-6-12-13-11(8)10/h3-6,14H,1-2H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H10N2O
Molecular Weight 186.2099
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 12:49:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:02 GMT 2023
Record UNII
GJ54V4F3PE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hydroxybenzindazole
Systematic Name English
NSC-142075
Code English
4,5-Dihydro-1H-benz[g]indazol-7-ol
Systematic Name English
1H-Benz[g]indazol-7-ol, 4,5-dihydro-
Systematic Name English
Code System Code Type Description
NSC
142075
Created by admin on Sat Dec 16 12:49:02 GMT 2023 , Edited by admin on Sat Dec 16 12:49:02 GMT 2023
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PUBCHEM
97667
Created by admin on Sat Dec 16 12:49:02 GMT 2023 , Edited by admin on Sat Dec 16 12:49:02 GMT 2023
PRIMARY
FDA UNII
GJ54V4F3PE
Created by admin on Sat Dec 16 12:49:02 GMT 2023 , Edited by admin on Sat Dec 16 12:49:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID40953268
Created by admin on Sat Dec 16 12:49:02 GMT 2023 , Edited by admin on Sat Dec 16 12:49:02 GMT 2023
PRIMARY
CAS
31184-53-9
Created by admin on Sat Dec 16 12:49:02 GMT 2023 , Edited by admin on Sat Dec 16 12:49:02 GMT 2023
PRIMARY