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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13NO
Molecular Weight 187.2377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenyl(1,4,5,6-tetrahydro-3-pyridinyl)methanone

SMILES

O=C(C1=CNCCC1)C2=CC=CC=C2

InChI

InChIKey=IDYMGCCCUQPQIG-UHFFFAOYSA-N
InChI=1S/C12H13NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-3,5-6,9,13H,4,7-8H2

HIDE SMILES / InChI

Molecular Formula C12H13NO
Molecular Weight 187.2377
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 18:01:24 GMT 2025
Edited
by admin
on Mon Mar 31 18:01:24 GMT 2025
Record UNII
35C3FH4BYW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenyl(1,4,5,6-tetrahydro-3-pyridinyl)methanone
Systematic Name English
Methanone, phenyl(1,4,5,6-tetrahydro-3-pyridinyl)-
Preferred Name English
PHENYL-1,4,5,6-TETRA-HYDRO-3-PYRIDYL KETONE
Systematic Name English
Code System Code Type Description
FDA UNII
35C3FH4BYW
Created by admin on Mon Mar 31 18:01:24 GMT 2025 , Edited by admin on Mon Mar 31 18:01:24 GMT 2025
PRIMARY
CAS
42374-33-4
Created by admin on Mon Mar 31 18:01:24 GMT 2025 , Edited by admin on Mon Mar 31 18:01:24 GMT 2025
PRIMARY
PUBCHEM
16227775
Created by admin on Mon Mar 31 18:01:24 GMT 2025 , Edited by admin on Mon Mar 31 18:01:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID70585450
Created by admin on Mon Mar 31 18:01:24 GMT 2025 , Edited by admin on Mon Mar 31 18:01:24 GMT 2025
PRIMARY