Structure Information
Compound Identification
SMILES
C[C@@]1(CC=C(Cl)C=C1)C1=NC=CN1
InChIKey
InChIKey=VELGFVMITMMAFQ-SNVBAGLBSA-N
Formula
C10H11ClN2
Mass
194.66
Compound Identification
SMILES
C[C@@]1(CC=C(Cl)C=C1)C1=NC=CN1
InChIKey
InChIKey=VELGFVMITMMAFQ-SNVBAGLBSA-N
Formula
C10H11ClN2
Mass
194.66