CHEBI:141381 - 3-ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one

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ChEBI Name 3-ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one
ChEBI ID CHEBI:141381
ChEBI ASCII Name 3-ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one
Definition An oxindole that is 1,3-dihydro-2H-indol-2-one which is substituted by ethyl and methoxy groups at position 3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter R. Stephan
Supplier Information
Download Molfile XML SDF
Formula C11H13NO2
Net Charge 0
Average Mass 191.227
Monoisotopic Mass 191.09463
InChI InChI=1S/C11H13NO2/c1-3-11(14-2)8-6-4-5-7-9(8)12-10(11)13/h4-7H,3H2,1-2H3,(H,12,13)
InChIKey ICBZGIGZAFEKFH-UHFFFAOYSA-N
SMILES CCC1(C2=CC=CC=C2NC1=O)OC
Metabolite of Species Details
Streptomyces antibioticus (NCBI:txid1890 ) of strain NRRL 8167 See: PubMed
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3-ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one (CHEBI:141381) has role bacterial metabolite (CHEBI:76969)
3-ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one (CHEBI:141381) is a ether (CHEBI:25698)
3-ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one (CHEBI:141381) is a oxindoles (CHEBI:38459)
IUPAC Name
3-ethyl-3-methoxy-1,3-dihydro-2H-indol-2-one
Synonyms Sources
3-ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one ChEBI
3-ethyl-3-methoxy-1,3-dihydro-indol-2-one ChEBI
3-ethyl-3-methoxy-1H-indol-2-one ChEBI
3-ethyl-3-methoxyindolin-2-one ChEBI
Registry Number Type Source
1530372 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
22735645 PubMed citation Europe PMC
374323 PubMed citation SUBMITTER
Last Modified
09 October 2018
General Comment
2018-10-09 Relevant article: Westley, J.W., Evans R.H., Liu, C.M., Hermann, T. and Blount, J.F. (1978) Structure of antibiotic X-14547A, a carboxylic acid ionophore produced by Streptomyces antibioticus, NRRL 8167. J. Am. Chem. Soc., 100(21), 6784-6786.