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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone
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Accession:CHEBI:115685 term browser browse the term
Definition:An amino acid amide that has formula C17H16F2N2O2.
Synonyms:related_synonym: Formula=C17H16F2N2O2;   InChI=1S/C17H16F2N2O2/c18-17(19)23-15-8-4-2-6-13(15)20-11-16(22)21-10-9-12-5-1-3-7-14(12)21/h1-8,17,20H,9-11H2;   InChIKey=ZGQACWAIBRDFCW-UHFFFAOYSA-N;   SMILES=C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3OC(F)F
 xref: LINCS:LSM-27142

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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          nitrogen atom 0
            nitrogen molecular entity 0
              organonitrogen compound 0
                carboxamide 0
                  amino acid amide 0
                    2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              amino acid amide 0
                                                2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone 0
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