PubChem10231441
Molecular Formula:
C
11
H
8
N
2
O
InChI:
InChI=1/C11H8N2O/c14-10-6-8-5-7-3-1-2-4-9(7)11(8)13-12-10/h1-4,6H,5H2,(H,12,14)/f/h12H
InChIKey:
InChIKey=HKIUVNSTQVQDJT-XWKXFZRBCL
SMILES:
C1C2=CC=CC=C2C3=NNC(=O)C=C31
Names:
PubChem10231441
Registries:
PubChem CID 100609
PubChem ID 10231441