Structure Information
Compound Identification
SMILES
OC1(CN2C=NC=N2)CCCC1CC1=C(F)C=C(Cl)C=C1
InChIKey
InChIKey=VBSHCZGAWQAJLS-UHFFFAOYSA-N
Formula
C15H17ClFN3O
Mass
309.77
Compound Identification
SMILES
OC1(CN2C=NC=N2)CCCC1CC1=C(F)C=C(Cl)C=C1
InChIKey
InChIKey=VBSHCZGAWQAJLS-UHFFFAOYSA-N
Formula
C15H17ClFN3O
Mass
309.77