PubChem10264571
Molecular Formula:
C
13
H
10
N
2
O
InChI:
InChI=1/C13H10N2O/c16-13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15-13/h1-8,14H,(H,15,16)/f/h15H
InChIKey:
InChIKey=KVVFXAAMMFTLGN-YAQRNVERCL
SMILES:
C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2
Names:
PubChem10264571
Registries:
PubChem CID 201327
PubChem ID 10264571