NSC75289

Molecular Formula: C8H10ClN3O2


InChI: InChI=1/C8H10ClN3O2/c9-7-5-6-8(11-10-7)14-4-2-12(6)1-3-13/h5,13H,1-4H2

InChIKey: InChIKey=NSFZHESXYHYTGQ-UHFFFAOYAE
SMILES: C1COC2=NN=C(C=C2N1CCO)Cl

Names:
    NSC75289
    2-(3-chloro-7-oxa-4,5,10-triazabicyclo[4.4.0]deca-1,3,5-trien-10-yl)ethanol

Registries:
    PubChem CID 252961
    PubChem ID 116938