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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2
Molecular Weight 120.1518
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZIMIDAZOLINE

SMILES

C1NC2=C(N1)C=CC=C2

InChI

InChIKey=MXMZCLLIUQEKSN-UHFFFAOYSA-N
InChI=1S/C7H8N2/c1-2-4-7-6(3-1)8-5-9-7/h1-4,8-9H,5H2

HIDE SMILES / InChI

Molecular Formula C7H8N2
Molecular Weight 120.1518
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 Wed Apr 02 08:41:01 GMT 2025
Edited
by admin
on Wed Apr 02 08:41:01 GMT 2025
Record UNII
9LPD663GTK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Benzimidazole, 2,3-dihydro-
Preferred Name English
BENZIMIDAZOLINE
Systematic Name English
2,3-Dihydro-1H-benzo[d]imidazole
Systematic Name English
2,3-Dihydro-1H-benzimidazole
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501309406
Created by admin on Wed Apr 02 08:41:01 GMT 2025 , Edited by admin on Wed Apr 02 08:41:01 GMT 2025
PRIMARY
FDA UNII
9LPD663GTK
Created by admin on Wed Apr 02 08:41:01 GMT 2025 , Edited by admin on Wed Apr 02 08:41:01 GMT 2025
PRIMARY
WIKIPEDIA
Benzimidazoline
Created by admin on Wed Apr 02 08:41:01 GMT 2025 , Edited by admin on Wed Apr 02 08:41:01 GMT 2025
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PUBCHEM
15745046
Created by admin on Wed Apr 02 08:41:01 GMT 2025 , Edited by admin on Wed Apr 02 08:41:01 GMT 2025
PRIMARY
CAS
4746-67-2
Created by admin on Wed Apr 02 08:41:01 GMT 2025 , Edited by admin on Wed Apr 02 08:41:01 GMT 2025
PRIMARY