Molecular Formula: C14H14N4O2S
InChIKey: InChIKey=VNTJFJJRHMXJIO-HCKMINDGCV
SMILES: CC1=NNC(=NC1=O)SCC(=O)N2CCC3=CC=CC=C32
Names:
3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-6-methyl-2H-1,2,4-triazin-5-one
Registries:
PubChem CID 859757
PubChem ID 4805521