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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O
Molecular Weight 186.2099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO 22-3581

SMILES

CC(=O)C1=CC=C(C=C1)N2C=CN=C2

InChI

InChIKey=GAIQQJIMVVUTQN-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C11H10N2O
Molecular Weight 186.2099
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 Mon Mar 31 19:17:43 GMT 2025
Edited
by admin
on Mon Mar 31 19:17:43 GMT 2025
Record UNII
KQU6ES7DSS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-(1-IMIDAZOLYL)PHENYL)ETHAN-1-ONE
Preferred Name English
RO 22-3581
Code English
1-(4-(1H-IMIDAZOL-1-YL)PHENYL)ETHAN-1-ONE
Common Name English
4'-(IMIDAZOL-1-YL)METHYL PHENYL KETONE
Systematic Name English
ETHANONE, 1-(4-(1H-IMIDAZOL-1-YL)PHENYL)-
Systematic Name English
4'-(1-H-IMIDAZOLE-1-YL)ACETOPHENONE
Common Name English
IMIDAZOLACETOPHENONE
Systematic Name English
1-(4-(1H-IMIDAZOL-1-YL)PHENYL)ETHANONE
Systematic Name English
4-(1-IMIDAZOLYL)ACETOPHENONE
Common Name English
Code System Code Type Description
CAS
10041-06-2
Created by admin on Mon Mar 31 19:17:43 GMT 2025 , Edited by admin on Mon Mar 31 19:17:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-123-5
Created by admin on Mon Mar 31 19:17:43 GMT 2025 , Edited by admin on Mon Mar 31 19:17:43 GMT 2025
PRIMARY
FDA UNII
KQU6ES7DSS
Created by admin on Mon Mar 31 19:17:43 GMT 2025 , Edited by admin on Mon Mar 31 19:17:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID50143259
Created by admin on Mon Mar 31 19:17:43 GMT 2025 , Edited by admin on Mon Mar 31 19:17:43 GMT 2025
PRIMARY
PUBCHEM
82316
Created by admin on Mon Mar 31 19:17:43 GMT 2025 , Edited by admin on Mon Mar 31 19:17:43 GMT 2025
PRIMARY