NSC73369

Molecular Formula: C9H11N3


InChI: InChI=1/C9H11N3/c1-3-8-10-9-7(2)5-4-6-12(9)11-8/h4-6H,3H2,1-2H3

InChIKey: InChIKey=RNMXCGOLLVAVCV-UHFFFAOYAL
SMILES: CCC1=NN2C=CC=C(C2=N1)C

Names:
    NSC73369
    4931-21-9
    8-ethyl-5-methyl-1,7,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 252126
    PubChem ID 115674