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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N
Molecular Weight 107.1531
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-LUTIDINE

SMILES

CC1=C(C)N=CC=C1

InChI

InChIKey=HPYNZHMRTTWQTB-UHFFFAOYSA-N
InChI=1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed