PubChem10259108
Molecular Formula:
C
14
H
12
N
2
O
InChI:
InChI=1/C14H12N2O/c1-3-10-14-13(12(17-2)8-15-10)9-6-4-5-7-11(9)16-14/h3-8,16H,1H2,2H3
InChIKey:
InChIKey=HJVIUZHNRJYUTG-UHFFFAOYAS
SMILES:
COC1=CN=C(C2=C1C3=CC=CC=C3N2)C=C
Names:
PubChem10259108
Registries:
PubChem CID 179485
PubChem ID 10259108