Stereochemistry | ACHIRAL |
Molecular Formula | C6H8N2O |
Molecular Weight | 124.1405 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)N=CC=N1
InChI
InChIKey=VKJIAEQRKBQLLA-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3