Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C2N=CC(N[C@@H]3CCCC[C@H]3O)=NC2=C1
InChIKey
InChIKey=OROMJSMEACAARR-ZWNOBZJWSA-N
Formula
C15H18ClN3O2
Mass
307.78
Compound Identification
SMILES
COC1=C(Cl)C=C2N=CC(N[C@@H]3CCCC[C@H]3O)=NC2=C1
InChIKey
InChIKey=OROMJSMEACAARR-ZWNOBZJWSA-N
Formula
C15H18ClN3O2
Mass
307.78