PubChem8387078
Molecular Formula:
C
13
H
10
N
2
InChI:
InChI=1/C13H10N2/c14-12-5-1-3-9-10(12)6-7-13-11(9)4-2-8-15-13/h1-8H,14H2
InChIKey:
InChIKey=KQUCUUMTUKZYAI-UHFFFAOYAT
SMILES:
C1=CC2=C(C=CC3=C2C=CC=N3)C(=C1)N
Names:
PubChem8387078
Registries:
PubChem CID 4210487
PubChem ID 8387078