PubChem3249808
Molecular Formula:
C
13
H
10
N
2
O
2
InChI:
InChI=1/C13H10N2O2/c16-13-10-7-17-14-11(10)9-5-1-3-8-4-2-6-15(13)12(8)9/h1,3,5,7H,2,4,6H2
InChIKey:
InChIKey=WCBRIJJROZLNDQ-UHFFFAOYAY
SMILES:
C1CC2=CC=CC3=C2N(C1)C(=O)C4=CON=C34
Names:
PubChem3249808
Registries:
PubChem CID 2794506
PubChem ID 3249808