PubChem8209177
Molecular Formula:
C
18
H
15
ClN
2
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