Molecular Formula: C13H12ClN3
InChIKey: InChIKey=KOHDOWGYEBQSDD-YAQRNVERCQ
SMILES: C=CCNC1=NC=C(C=N1)C2=CC=C(C=C2)Cl
Names:
5-(4-chlorophenyl)-N-prop-2-enyl-pyrimidin-2-amine
Registries:
PubChem CID 3569127
PubChem ID 4834151