PubChem3249813
Molecular Formula:
C
17
H
12
N
2
O
2
InChI:
InChI=1/C17H12N2O2/c1-10(20)19-14-9-5-3-7-12(14)15-16(19)11-6-2-4-8-13(11)18-17(15)21/h2-9H,1H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=RVLNBIHAMBYVRY-GPQMBLKYCL
SMILES:
CC(=O)N1C2=CC=CC=C2C3=C1C4=CC=CC=C4NC3=O
Names:
PubChem3249813
Registries:
PubChem CID 2794510
PubChem ID 3249813