NSC73598
Molecular Formula:
C
10
H
10
N
2
O
2
InChI:
InChI=1/C10H10N2O2/c13-9-5-1-3-7(11-9)6-2-4-8(5)12-10(6)14/h1-8H,(H,11,13)(H,12,14)/f/h11-12H
InChIKey:
InChIKey=WYMWYRQOKYYHPS-WYCIUFAECD
SMILES:
C1=CC2C3C=CC(C1C(=O)N2)NC3=O
Names:
NSC73598
7154-60-1
Registries:
PubChem CID 252236
PubChem ID 115827