PubChem3287805
Molecular Formula:
C
14
H
12
N
2
O
2
InChI:
InChI=1/C14H12N2O2/c1-15(2)16-13(17)10-7-3-5-9-6-4-8-11(12(9)10)14(16)18/h3-8H,1-2H3
InChIKey:
InChIKey=FEDTZZMUACJHEP-UHFFFAOYAJ
SMILES:
CN(C)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Names:
PubChem3287805
Registries:
PubChem CID 696156
PubChem ID 3287805