NSC207798

Molecular Formula: C₁₀H₉N₃O₂

InChI: InChI=1/C10H9N3O2/c1-13-6-7(2-3-8(14)15)9-10(13)12-5-4-11-9/h2-6H,1H3,(H,14,15)/b3-2-/f/h14H

InChIKey: InChIKey=FAGGMKVQLVEUSB-RMRFMFFEDG
SMILES: CN1C=C(C2=NC=CN=C21)C=CC(=O)O

Names:
    NSC207798
    (Z)-3-(9-methyl-2,5,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)prop-2-enoic acid
    2-Propenoic acid, 3-(5-methyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-

Registries:
    PubChem CID 5357877
    PubChem ID 125629