1-(2-methyl-8-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone

Molecular Formula: C15H13N3O


InChI: InChI=1/C15H13N3O/c1-10-13(11(2)19)9-16-15-8-14(17-18(10)15)12-6-4-3-5-7-12/h3-9H,1-2H3

InChIKey: InChIKey=ZVNLZHPPJSDVPZ-UHFFFAOYAY
SMILES: CC1=C(C=NC2=CC(=NN12)C3=CC=CC=C3)C(=O)C

Names:
    1-(2-methyl-8-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone

Registries:
    PubChem CID 708078
    PubChem ID 3279454