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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2
Molecular Weight 118.1359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZIMIDAZOLE

SMILES

N1C=NC2=C1C=CC=C2

InChI

InChIKey=HYZJCKYKOHLVJF-UHFFFAOYSA-N
InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C7H6N2
Molecular Weight 118.1359
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

PubMed

Substance Class Chemical
Record UNII
E24GX49LD8
Record Status Validated (UNII)
Record Version