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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O
Molecular Weight 198.2206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(5-Methylfuran-2-yl)-1H-benzimidazole

SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3N2

InChI

InChIKey=BLIMSOPINYXOID-UHFFFAOYSA-N
InChI=1S/C12H10N2O/c1-8-6-7-11(15-8)12-13-9-4-2-3-5-10(9)14-12/h2-7H,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H10N2O
Molecular Weight 198.2206
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 15:40:39 GMT 2023
Edited
by admin
on Sat Dec 16 15:40:39 GMT 2023
Record UNII
PF67BF95AV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(5-Methylfuran-2-yl)-1H-benzimidazole
Systematic Name English
2-(5-Methylfuran-2-yl)-1H-1,3-benzodiazole
Systematic Name English
1H-Benzimidazole, 2-(5-methyl-2-furanyl)-
Systematic Name English
2-(5-Methylfuran-2-yl)-1H-benzo[d]imidazole
Systematic Name English
2-(5-Methyl-2-furanyl)-1H-benzimidazole
Systematic Name English
Code System Code Type Description
FDA UNII
PF67BF95AV
Created by admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
PRIMARY
CAS
78706-11-3
Created by admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
PRIMARY
PUBCHEM
827976
Created by admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
PRIMARY