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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO
Molecular Weight 121.1366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETYLPYRIDINE

SMILES

CC(=O)C1=CC=CC=N1

InChI

InChIKey=AJKVQEKCUACUMD-UHFFFAOYSA-N
InChI=1S/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C7H7NO
Molecular Weight 121.1366
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
629O10UI3L
Record Status Validated (UNII)
Record Version