PubChem8207462
Molecular Formula:
C
16
H
10
N
2
O
InChI:
InChI=1/C16H10N2O/c17-12-8-18-13-7-3-6-11-15(13)14(12)9-4-1-2-5-10(9)16(11)19/h1-8H,17H2
InChIKey:
InChIKey=DYEZSKYUVRBDLZ-UHFFFAOYAN
SMILES:
C1=CC=C2C(=C1)C3=C(C=NC4=CC=CC(=C43)C2=O)N
Names:
PubChem8207462
Registries:
PubChem CID 764053
PubChem ID 8207462