Structure Information
Compound Identification
SMILES
OC1(CCCCCC1C1=NC=NN1)C1=CC=CC=C1Cl
InChIKey
InChIKey=FQWLEKGTNPTZFY-UHFFFAOYSA-N
Formula
C15H18ClN3O
Mass
291.78
Compound Identification
SMILES
OC1(CCCCCC1C1=NC=NN1)C1=CC=CC=C1Cl
InChIKey
InChIKey=FQWLEKGTNPTZFY-UHFFFAOYSA-N
Formula
C15H18ClN3O
Mass
291.78