2-(1H-indazol-3-yl)-1H-benzodiazole

N1N=C(C2=NC3=C(N2)C=CC=C3)C4=C1C=CC=C4

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)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:11:40 GMT 2025` Edited by `admin` on `Wed Apr 02 07:11:40 GMT 2025`
Record UNII	ACJ5CXN8S6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(1H-indazol-3-yl)-1H-benzodiazole

Systematic Name

English

2H-Indazole, 3-(1H-benzimidazol-2-yl)-

Preferred Name

English

3-(1H-Benzimidazol-2-yl)-2H-indazole

Systematic Name

English

Code System Code Type Description

PUBCHEM

135464491

Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025

PRIMARY

FDA UNII

ACJ5CXN8S6

Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025

PRIMARY

CAS

1097816-83-5

Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025

PRIMARY