NSC279269

Molecular Formula: C₁₄H₁₃N₃O

InChI: InChI=1/C14H13N3O/c1-17-14(18,11-7-3-2-4-8-11)12-9-5-6-10-13(12)15-16-17/h2-10,18H,1H3

InChIKey: InChIKey=ULNAYDRZRQZFPM-UHFFFAOYAC
SMILES: CN1C(C2=CC=CC=C2N=N1)(C3=CC=CC=C3)O

Names:
    NSC279269
    59225-66-0
    9-methyl-10-phenyl-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-ol

Registries:
    PubChem CID 322326
    PubChem ID 142639