PubChem10228745
Molecular Formula:
C
14
H
8
N
2
O
InChI:
InChI=1/C14H8N2O/c17-13-6-5-11-14-10(7-8-15-11)9-3-1-2-4-12(9)16(13)14/h1-8H
InChIKey:
InChIKey=ZERVJPYNQLONEK-UHFFFAOYAN
SMILES:
C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3
Names:
PubChem10228745
Registries:
PubChem CID 97176
PubChem ID 10228745