NSC219073

Molecular Formula: C₁₁H₁₃N₃O₂

InChI: InChI=1/C11H13N3O2/c1-16-8-4-7-14-11(15)9-5-2-3-6-10(9)12-13-14/h2-3,5-6H,4,7-8H2,1H3

InChIKey: InChIKey=HDDSMYUSTYCIQC-UHFFFAOYAV
SMILES: COCCCN1C(=O)C2=CC=CC=C2N=N1

Names:
    NSC219073
    15561-78-1
    9-(3-methoxypropyl)-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Registries:
    PubChem CID 311916
    PubChem ID 129885