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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O
Molecular Weight 250.2952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxaldehyde

SMILES

CC1=CC=C(C=C1)C2=C(C=O)N3C=C(C)C=CC3=N2

InChI

InChIKey=VJLDYAKVOYGTDL-UHFFFAOYSA-N
InChI=1S/C16H14N2O/c1-11-3-6-13(7-4-11)16-14(10-19)18-9-12(2)5-8-15(18)17-16/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14N2O
Molecular Weight 250.2952
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 11:55:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:55:55 GMT 2023
Record UNII
L5SS4WH9HH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxaldehyde
Systematic Name English
Imidazo[1,2-a]pyridine-3-carboxaldehyde, 6-methyl-2-(4-methylphenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
L5SS4WH9HH
Created by admin on Sat Dec 16 11:55:55 GMT 2023 , Edited by admin on Sat Dec 16 11:55:55 GMT 2023
PRIMARY
CAS
400777-11-9
Created by admin on Sat Dec 16 11:55:55 GMT 2023 , Edited by admin on Sat Dec 16 11:55:55 GMT 2023
PRIMARY
PUBCHEM
2760104
Created by admin on Sat Dec 16 11:55:55 GMT 2023 , Edited by admin on Sat Dec 16 11:55:55 GMT 2023
PRIMARY