PubChem8202374
Molecular Formula:
C
13
H
10
N
2
InChI:
InChI=1/C13H10N2/c1-9-10-6-4-8-14-13(10)11-5-2-3-7-12(11)15-9/h2-8H,1H3
InChIKey:
InChIKey=FLKLIFRKLCGAGI-UHFFFAOYAH
SMILES:
CC1=NC2=CC=CC=C2C3=C1C=CC=N3
Names:
PubChem8202374
Registries:
PubChem CID 752148
PubChem ID 8202374