PubChem10241398
Molecular Formula:
C
17
H
14
N
2
O
InChI:
InChI=1/C17H14N2O/c1-9-13-8-18-7-6-11(13)10(2)16-15(9)12-4-3-5-14(20)17(12)19-16/h3-8,19-20H,1-2H3
InChIKey:
InChIKey=LMKVVMVYEHURBO-UHFFFAOYAK
SMILES:
CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C(=CC=C4)O
Names:
PubChem10241398
Registries:
PubChem CID 125663
PubChem ID 10241398