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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3
Molecular Weight 209.2465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-AMINOPHENYL)BENZIMIDAZOLE

SMILES

NC1=C(C=CC=C1)C2=NC3=C(N2)C=CC=C3

InChI

InChIKey=YWNXHTNWOQHFRL-UHFFFAOYSA-N
InChI=1S/C13H11N3/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H11N3
Molecular Weight 209.2465
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 12:35:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:55 GMT 2023
Record UNII
68CGQ2L75V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-AMINOPHENYL)BENZIMIDAZOLE
Systematic Name English
BENZENAMINE, 2-(1H-BENZIMIDAZOL-2-YL)-
Systematic Name English
2-(1H-BENZIMIDAZOL-2-YL)ANILINE
Systematic Name English
NSC-138162
Code English
2-(1H-BENZO(D)IMIDAZOL-2-YL)ANILINE
Systematic Name English
Code System Code Type Description
PUBCHEM
79869
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID30206775
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
PRIMARY
CAS
5805-39-0
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
PRIMARY
FDA UNII
68CGQ2L75V
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-361-9
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
PRIMARY
NSC
138162
Created by admin on Sat Dec 16 12:35:55 GMT 2023 , Edited by admin on Sat Dec 16 12:35:55 GMT 2023
PRIMARY