PubChem10224932
Molecular Formula:
C
17
H
14
N
2
O
InChI:
InChI=1/C17H14N2O/c1-9-14-8-18-6-5-12(14)10(2)17-16(9)13-7-11(20)3-4-15(13)19-17/h3-8,19-20H,1-2H3
InChIKey:
InChIKey=QZTWUDDGLIDXSE-UHFFFAOYAY
SMILES:
CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)O
Names:
PubChem10224932
Registries:
PubChem CID 91643
PubChem ID 10224932