Molecular Formula: C15H17N3O2
InChIKey: InChIKey=RVXRDSBECAJEER-UHFFFAOYAX
SMILES: CN1CCN(CC1)C(=O)C(=O)C2=CNC3=CC=CC=C32
Names:
1-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione
Registries:
PubChem CID 4105347
PubChem ID 6029143