NSC225048
Molecular Formula:
C
10
H
9
NO
InChI:
InChI=1/C10H9NO/c12-10-8-5-6-3-1-2-4-7(6)9(8)11-10/h1-4,8-9H,5H2,(H,11,12)/f/h11H
InChIKey:
InChIKey=QBIQMVZCIAHVGB-WXRBYKJCCN
SMILES:
C1C2C(C3=CC=CC=C31)NC2=O
Names:
NSC225048
40073-45-8
Registries:
PubChem CID 312865
PubChem ID 131240