Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2O.2ClH |
Molecular Weight | 211.089 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC=C(N)C=C1N
InChI
InChIKey=FNGHHDCBSVSOOI-UHFFFAOYSA-N
InChI=1S/C7H10N2O.2ClH/c1-10-7-3-2-5(8)4-6(7)9;;/h2-4H,8-9H2,1H3;2*1H