Molecular Formula: C19H16N4
InChIKey: InChIKey=ZWSQPDKVZSFQEV-UHFFFAOYAA
SMILES: CC1=CC=CC2=NC(=C(N12)NC3=CC=CC=C3)C4=CC=CC=N4
Names:
2-methyl-N-phenyl-8-pyridin-2-yl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
Registries:
PubChem CID 4084268
PubChem ID 6001102