CHEBI:228935 - (E)-3-(3'-Methyl-2'-butenylidene)-2-indolinone

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 (E)-3-(3'-Methyl-2'-butenylidene)-2-indolinone
ChEBI ID CHEBI:228935
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H13NO
Net Charge 0
Average Mass 199.253
Monoisotopic Mass 199.09971
InChI InChI=1S/C13H13NO/c1-9(2)7-8-11-10-5-3-4-6-12(10)14-13(11)15/h3-8H,1-2H3,(H,14,15)/b11-8+
InChIKey QZLGVPXIVRIGBA-DHZHZOJOSA-N
SMILES O=C\1NC=2C(/C1=C\C=C(C)C)=CC=CC2
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in exometabolome See: MetaboLights Study
ChEBI Ontology
Outgoing (E)-3-(3'-Methyl-2'-butenylidene)-2-indolinone (CHEBI:228935) is a indoles (CHEBI:24828)
IUPAC Name
(3E)-3-(3-methylbut-2-enylidene)-1H-indol-2-one
Manual Xref Database
4477808 ChemSpider
View more database links