PubChem10253300
Molecular Formula:
C
17
H
14
N
2
O
InChI:
InChI=1/C17H14N2O/c1-9-12-8-18-7-6-11(12)10(2)17-15(9)16-13(19-17)4-3-5-14(16)20/h3-8,19-20H,1-2H3
InChIKey:
InChIKey=LDINXKAJZCAVGL-UHFFFAOYAB
SMILES:
CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC=C4O
Names:
PubChem10253300
Registries:
PubChem CID 158326
PubChem ID 10253300