NSC295299
Molecular Formula:
C
12
H
8
ClN
3
O
InChI:
InChI=1/C12H8ClN3O/c13-10-9-5-7-3-1-2-4-8(7)12(17)16-11(9)15-6-14-10/h1-4,6H,5H2,(H,14,15,16,17)/f/h16H
InChIKey:
InChIKey=HMYYBDZQZVNGKQ-WYUMXYHSCO
SMILES:
C1C2=CC=CC=C2C(=O)NC3=C1C(=NC=N3)Cl
Names:
NSC295299
64261-44-5
Registries:
PubChem CID 325814
PubChem ID 146653