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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O
Molecular Weight 188.2258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Phenoxyethyl)imidazole

SMILES

C(CN1C=CN=C1)OC2=CC=CC=C2

InChI

InChIKey=INUSBZKZIYQSRM-UHFFFAOYSA-N
InChI=1S/C11H12N2O/c1-2-4-11(5-3-1)14-9-8-13-7-6-12-10-13/h1-7,10H,8-9H2

HIDE SMILES / InChI

Molecular Formula C11H12N2O
Molecular Weight 188.2258
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 15:45:19 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:19 GMT 2023
Record UNII
NG9HS65MAS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Phenoxyethyl)imidazole
Systematic Name English
Imidazole, 1-(2-phenoxyethyl)-
Systematic Name English
1-(2-Phenoxyethyl)-1H-imidazole
Systematic Name English
1H-Imidazole, 1-(2-phenoxyethyl)-
Systematic Name English
Code System Code Type Description
CAS
30170-83-3
Created by admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023
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FDA UNII
NG9HS65MAS
Created by admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023
PRIMARY
PUBCHEM
13569172
Created by admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023
PRIMARY