EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:51628 - indolin-3-one

Default Structure
ChEBI IDCHEBI:51628
ChEBI Nameindolin-3-one
Stars
Last Modified20 June 2013
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC8H7NO
Net Charge0
Average Mass133.150
Monoisotopic Mass133.05276
SMILESO=C1CNc2ccccc21
InChIInChI=1S/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-4,9H,5H2
InChIKeyLIRDJALZRPAZOR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
indolin-3-one (CHEBI:51628) is a indolinone (CHEBI:51625)
IUPAC Name 
1,2-dihydro-3H-indol-3-one
Registry NumbersSources
Beilstein:115298Beilstein