NSC75793

Molecular Formula: C₁₃H₁₁N₃O

InChI: InChI=1/C13H11N3O/c1-9-7-12(17)11-8-14-16(13(11)15-9)10-5-3-2-4-6-10/h2-8,14H,1H3

InChIKey: InChIKey=SONXQIJPMSFBPR-UHFFFAOYAT
SMILES: CC1=CC(=O)C2=CNN(C2=N1)C3=CC=CC=C3

Names:
    NSC75793
    2630-02-6
    3-methyl-9-phenyl-2,8,9-triazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Registries:
    PubChem CID 253199
    PubChem ID 117241