PubChem3260599
Molecular Formula:
C
18
H
16
N
2
O
InChI:
InChI=1/C18H16N2O/c1-21-14-10-8-13(9-11-14)18-17-7-4-12-20(17)16-6-3-2-5-15(16)19-18/h2-12,18-19H,1H3
InChIKey:
InChIKey=BGJQMAVGNHHZCJ-UHFFFAOYAB
SMILES:
COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2
Names:
PubChem3260599
Registries:
PubChem CID 2803223
PubChem ID 3260599