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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 5-METHYL-2-(2-PYRIDYL)BENZIMIDAZOLE

SMILES

CC1=CC=C2NC(=NC2=C1)C3=CC=CC=N3

InChI

InChIKey=HFYFOFMVURXVSD-UHFFFAOYSA-N
InChI=1S/C13H11N3/c1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11/h2-8H,1H3,(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 15:44:38 GMT 2023
Edited
by admin
on Sat Dec 16 15:44:38 GMT 2023
Record UNII
9RVR7V4EAG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL-2-(2-PYRIDYL)BENZIMIDAZOLE
Systematic Name English
1H-BENZIMIDAZOLE, 6-METHYL-2-(2-PYRIDINYL)-
Systematic Name English
NSC-403547
Code English
Code System Code Type Description
NSC
403547
Created by admin on Sat Dec 16 15:44:38 GMT 2023 , Edited by admin on Sat Dec 16 15:44:38 GMT 2023
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CAS
7471-12-7
Created by admin on Sat Dec 16 15:44:38 GMT 2023 , Edited by admin on Sat Dec 16 15:44:38 GMT 2023
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PUBCHEM
345772
Created by admin on Sat Dec 16 15:44:38 GMT 2023 , Edited by admin on Sat Dec 16 15:44:38 GMT 2023
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EPA CompTox
DTXSID20323304
Created by admin on Sat Dec 16 15:44:38 GMT 2023 , Edited by admin on Sat Dec 16 15:44:38 GMT 2023
PRIMARY
FDA UNII
9RVR7V4EAG
Created by admin on Sat Dec 16 15:44:38 GMT 2023 , Edited by admin on Sat Dec 16 15:44:38 GMT 2023
PRIMARY