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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N4
Molecular Weight 234.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1H-indazol-3-yl)-1H-benzodiazole

SMILES

N1N=C(C2=NC3=CC=CC=C3N2)C4=CC=CC=C14

InChI

InChIKey=JTKFRFMSUBOCIQ-UHFFFAOYSA-N
InChI=1S/C14H10N4/c1-2-6-10-9(5-1)13(18-17-10)14-15-11-7-3-4-8-12(11)16-14/h1-8H,(H,15,16)(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H10N4
Molecular Weight 234.256
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 16:08:20 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:20 GMT 2023
Record UNII
ACJ5CXN8S6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1H-indazol-3-yl)-1H-benzodiazole
Systematic Name English
3-(1H-Benzimidazol-2-yl)-2H-indazole
Systematic Name English
2H-Indazole, 3-(1H-benzimidazol-2-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135464491
Created by admin on Sat Dec 16 16:08:20 GMT 2023 , Edited by admin on Sat Dec 16 16:08:20 GMT 2023
PRIMARY
FDA UNII
ACJ5CXN8S6
Created by admin on Sat Dec 16 16:08:20 GMT 2023 , Edited by admin on Sat Dec 16 16:08:20 GMT 2023
PRIMARY
CAS
1097816-83-5
Created by admin on Sat Dec 16 16:08:20 GMT 2023 , Edited by admin on Sat Dec 16 16:08:20 GMT 2023
PRIMARY