Molecular Formula: C13H10N2
InChI: InChI=1/C13H10N2/c1-2-6-11(7-3-1)12-10-14-13-8-4-5-9-15(12)13/h1-10H
InChIKey: InChIKey=AFWDAKKJDBULCR-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C2=CN=C3N2C=CC=C3
Names:
NSC81252
9-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
92961-15-4
Registries:
PubChem CID 255597
PubChem ID 120399