PubChem10253465
Molecular Formula:
C
14
H
8
N
2
O
2
InChI:
InChI=1/C14H8N2O2/c17-8-1-3-12-10(7-8)9-5-6-15-11-2-4-13(18)16(12)14(9)11/h1-7,17H
InChIKey:
InChIKey=FZLISVGXWLVEPB-UHFFFAOYAQ
SMILES:
C1=CC2=C(C=C1O)C3=C4N2C(=O)C=CC4=NC=C3
Names:
PubChem10253465
Registries:
PubChem CID 158929
PubChem ID 10253465