PubChem4850350
Molecular Formula:
C
14
H
8
ClN
3
InChI:
InChI=1/C14H8ClN3/c15-8-5-6-10-9(7-8)13-14(17-10)18-12-4-2-1-3-11(12)16-13/h1-7H,(H,17,18)/f/h17H
InChIKey:
InChIKey=PSLOAFHZTHDLHB-HCKMINDGCB
SMILES:
C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)NC3=N2
Names:
PubChem4850350
Registries:
PubChem CID 5293870
PubChem ID 4850350