CHEBI:190950 - 1-(4-piperidinyl)-1,3-dihydro-2h-indol-2-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 1-(4-piperidinyl)-1,3-dihydro-2h-indol-2-one
ChEBI ID CHEBI:190950
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H16N2O
Net Charge 0
Average Mass 216.284
Monoisotopic Mass 216.12626
InChI InChI=1S/C13H16N2O/c16-13-9-10-3-1-2-4-12(10)15(13)11-5-7-14-8-6-11/h1-4,11,14H,5-9H2
InChIKey JQYYDAPQCHWQCC-UHFFFAOYSA-N
SMILES O=C1N(C2CCNCC2)C=3C(C1)=CC=CC3
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
ChEBI Ontology
Outgoing 1-(4-piperidinyl)-1,3-dihydro-2h-indol-2-one (CHEBI:190950) is a indoles (CHEBI:24828)
IUPAC Name
1-piperidin-4-yl-3H-indol-2-one
Manual Xref Database
2041882 ChemSpider
View more database links