Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.1937 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N=CC=N1)C(C)C
InChI
InChIKey=NTOPKICPEQUPPH-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-6(2)7-8(11-3)10-5-4-9-7/h4-6H,1-3H3