Molecular Formula: C9H14N2O
InChI: InChI=1/C9H14N2O/c12-9-5-6-10-8-4-2-1-3-7-11(8)9/h1-7H2
InChIKey: InChIKey=MFXCLTRGQMBJQX-UHFFFAOYAJ
SMILES: C1CCC2=NCCC(=O)N2CC1
Names:
1,8-diazabicyclo[5.4.0]undec-7-en-11-one
Registries:
PubChem CID 6424532
PubChem ID 11619038