EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:190048 - 2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-

ChEBI IDCHEBI:190048
ChEBI Name2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H20N2O3
Net Charge0
Average Mass264.325
Monoisotopic Mass264.14739
SMILESCC(C)NCC(O)COc1cccc2c1CC(=O)N2
InChIInChI=1S/C14H20N2O3/c1-9(2)15-7-10(17)8-19-13-5-3-4-12-11(13)6-14(18)16-12/h3-5,9-10,15,17H,6-8H2,1-2H3,(H,16,18)
InChIKeyNTSUZWFKLYJXNI-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Brassica napus (ncbitaxon:3708) flower (BTO:0000469) MetaboLights (MTBLS3950)
ChEBI Ontology
Outgoing Relation(s)
2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- (CHEBI:190048) is a indoles (CHEBI:24828)
IUPAC Name 
4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one
Manual XrefsDatabases
10440603ChemSpider