Molecular Formula: C17H12N2
InChI: InChI=1/C17H12N2/c1-2-7-14(8-3-1)16-12-17-15-9-5-4-6-13(15)10-11-19(17)18-16/h1-12H
InChIKey: InChIKey=ZGTIYSNDWYHWOO-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C2=NN3C=CC4=CC=CC=C4C3=C2
Names:
PubChem10257933
Registries:
PubChem CID 173778
PubChem ID 10257933
