NSC295298
Molecular Formula:
C
13
H
10
ClN
3
O
InChI:
InChI=1/C13H10ClN3O/c1-17-12-10(11(14)15-7-16-12)6-8-4-2-3-5-9(8)13(17)18/h2-5,7H,6H2,1H3
InChIKey:
InChIKey=BPXGGZBTRPBWBG-UHFFFAOYAJ
SMILES:
CN1C2=C(CC3=CC=CC=C3C1=O)C(=NC=N2)Cl
Names:
NSC295298
64261-43-4
Registries:
PubChem CID 325813
PubChem ID 146652