U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
9LPD663GTK
Record Status Validated (UNII)
Record Version