NSC297135

Molecular Formula: C8H7N5


InChI: InChI=1/C8H7N5/c1-6-10-11-8-7-9-2-3-12(7)4-5-13(6)8/h2-5H,1H3

InChIKey: InChIKey=BYCHAODWPICTRL-UHFFFAOYAC
SMILES: CC1=NN=C2N1C=CN3C2=NC=C3

Names:
    NSC297135
    68774-95-8

Registries:
    PubChem CID 326241
    PubChem ID 147133