PubChem10230020
Molecular Formula:
C
11
H
8
N
2
O
InChI:
InChI=1/C11H8N2O/c14-8-3-1-7-2-4-10-11(9(7)5-8)13-6-12-10/h1-6,14H,(H,12,13)/f/h12H
InChIKey:
InChIKey=RPDZLMLGUVJIQG-XWKXFZRBCR
SMILES:
C1=CC(=CC2=C1C=CC3=C2N=CN3)O
Names:
PubChem10230020
Registries:
PubChem CID 98760
PubChem ID 10230020