Molecular Formula: C16H17N3O2
InChIKey: InChIKey=RYFZBPVMVYTEKZ-TZAKXKRKDN
SMILES: C1CC2C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43
Names:
(3S,6S)-3-(1H-indol-3-ylmethyl)-1,4-diazabicyclo[4.3.0]nonane-2,5-dione
Registries:
PubChem CID 181567
PubChem ID 10259491