SDCCGMLS-0031249.P002
Molecular Formula:
C
15
H
8
N
2
O
InChI:
InChI=1/C15H8N2O/c18-15-10-5-2-1-4-9(10)14-13-11(15)6-3-7-12(13)16-8-17-14/h1-8H
InChIKey:
InChIKey=WWXLKPRGAXWHFO-UHFFFAOYAM
SMILES:
C1=CC=C2C(=C1)C3=NC=NC4=CC=CC(=C43)C2=O
Names:
SDCCGMLS-0031249.P002
Registries:
PubChem CID 964647
PubChem ID 11534655
