PubChem8200667
Molecular Formula:
C
16
H
10
N
2
O
InChI:
InChI=1/C16H10N2O/c17-14-8-12-9-4-1-2-5-10(9)16(19)11-6-3-7-13(18-14)15(11)12/h1-8H,(H2,17,18)/f/h17H2
InChIKey:
InChIKey=WNLDRDJKCNVTFW-HVXXBKQBCH
SMILES:
C1=CC=C2C(=C1)C3=CC(=NC4=CC=CC(=C43)C2=O)N
Names:
PubChem8200667
Registries:
PubChem CID 748380
PubChem ID 8200667