PubChem8208398
Molecular Formula:
C
10
H
8
N
2
InChI:
InChI=1/C10H8N2/c1-2-5-9-8(4-1)11-10-6-3-7-12(9)10/h1-5,7H,6H2
InChIKey:
InChIKey=HUDIUJPKXGYSLD-UHFFFAOYAU
SMILES:
C1C=CN2C1=NC3=CC=CC=C32
Names:
PubChem8208398
Registries:
PubChem CID 765851
PubChem ID 8208398
