NSC70338
Molecular Formula:
C
14
H
8
N
2
O
InChI:
InChI=1/C14H8N2O/c17-14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16(13)14/h1-8H
InChIKey:
InChIKey=SDLWGEXLAMKZHI-UHFFFAOYAR
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C2=O
Names:
NSC70338
2717-05-7
Registries:
PubChem CID 250660
PubChem ID 113782