Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.1671 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(OC)N=CC=N1
InChI
InChIKey=DPCILIMHENXHQX-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H3