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Details

Stereochemistry RACEMIC
Molecular Formula C17H15NO
Molecular Weight 249.3071
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-(4-METHYLBENZOYL)PHENYL)PROPIONITRILE

SMILES

CC(C#N)C1=CC(=CC=C1)C(=O)C2=CC=C(C)C=C2

InChI

InChIKey=CFNNQKPYSKQZSN-UHFFFAOYSA-N
InChI=1S/C17H15NO/c1-12-6-8-14(9-7-12)17(19)16-5-3-4-15(10-16)13(2)11-18/h3-10,13H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H15NO
Molecular Weight 249.3071
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:50 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:50 GMT 2023
Record UNII
VK3U9D7Q4Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-(4-METHYLBENZOYL)PHENYL)PROPIONITRILE
Systematic Name English
BENZENEACETONITRILE, .ALPHA.-METHYL-3-(4-METHYLBENZOYL)-
Systematic Name English
.ALPHA.-METHYL-3-(4-METHYLBENZOYL)BENZENEACETONITRILE
Systematic Name English
Code System Code Type Description
CAS
139093-77-9
Created by admin on Sat Dec 16 10:37:50 GMT 2023 , Edited by admin on Sat Dec 16 10:37:50 GMT 2023
PRIMARY
FDA UNII
VK3U9D7Q4Z
Created by admin on Sat Dec 16 10:37:50 GMT 2023 , Edited by admin on Sat Dec 16 10:37:50 GMT 2023
PRIMARY
PUBCHEM
19768008
Created by admin on Sat Dec 16 10:37:50 GMT 2023 , Edited by admin on Sat Dec 16 10:37:50 GMT 2023
PRIMARY