NSC75289
Molecular Formula:
C
8
H
10
ClN
3
O
2
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