PubChem3286018
Molecular Formula:
C
11
H
11
NO
InChI:
InChI=1/C11H11NO/c13-11-8-5-1-3-7-4-2-6-9(12-11)10(7)8/h2,4,6,8H,1,3,5H2,(H,12,13)/f/h12H
InChIKey:
InChIKey=CRJMOQUKRGIGLY-XWKXFZRBCH
SMILES:
C1CC2C3=C(C1)C=CC=C3NC2=O
Names:
PubChem3286018
Registries:
PubChem CID 599375
PubChem ID 3286018