Molecular Formula: C10H11NO
InChI: InChI=1/C10H11NO/c12-10-6-5-8-3-1-2-4-9(8)7-11-10/h1-4H,5-7H2,(H,11,12)/f/h11H
InChIKey: InChIKey=SRQMOHGEWMZUOI-WXRBYKJCCA
SMILES: C1CC(=O)NCC2=CC=CC=C21
Names:
SDCCGMLS-0064644.P001
5-azabicyclo[5.4.0]undeca-7,9,11-trien-4-one
Registries:
PubChem CID 2833079
PubChem ID 11535509