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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2
Molecular Weight 122.1677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5-TRIMETHYLPYRAZINE

SMILES

CC1=CN=C(C)C(C)=N1

InChI

InChIKey=IAEGWXHKWJGQAZ-UHFFFAOYSA-N
InChI=1S/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed