NSC281984
Molecular Formula:
C
15
H
8
N
2
O
InChI:
InChI=1/C15H8N2O/c18-14-11-6-2-1-5-10(11)13-12(14)8-9-4-3-7-16-15(9)17-13/h1-8H
InChIKey:
InChIKey=QUQXAQWWCFXHMJ-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C=C4C=CC=NC4=N3
Names:
NSC281984
Registries:
PubChem CID 323151
PubChem ID 143527