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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2H-Indol-2-one, 1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
ChEBI ID CHEBI:190048
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H20N2O3
Net Charge 0
Average Mass 264.325
Monoisotopic Mass 264.14739
InChI InChI=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)
InChIKey NTSUZWFKLYJXNI-UHFFFAOYSA-N
SMILES O(CC(O)CNC(C)C)C=1C=2CC(=O)NC2C=CC1
Metabolite of Species Details
Brassica napus (NCBI:txid3708) Found in flower (BTO:0000469). See: MetaboLights Study
ChEBI Ontology
Outgoing 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 Xref Database
10440603 ChemSpider
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