2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-

4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one

NTSUZWFKLYJXNI-UHFFFAOYSA-N CHEBI:190048 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NTSUZWFKLYJXNI-UHFFFAOYSA-N
IUPAC name
4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one
Preferred name
2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
INN name
Synonym
ChEBI
CHEBI:190048

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles