PubChem8209177

Molecular Formula: C18H15ClN2


InChI: InChI=1/C18H15ClN2/c1-2-16-17(12-7-9-14(19)10-8-12)20-18-15-6-4-3-5-13(15)11-21(16)18/h3-10H,2,11H2,1H3

InChIKey: InChIKey=LBUQIPHUBXAINE-UHFFFAOYAM
SMILES: CCC1=C(N=C2N1CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Names:
    PubChem8209177

Registries:
    PubChem CID 767580
    PubChem ID 8209177