--- 
1: 
  - 
    Full Query InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
    Full Query InChIKey: RERZNCLIYCABFS-UHFFFAOYSA-N
    aux_for_url: 0
    base_id_url: https://www.ebi.ac.uk/chembldb/compound/inspect/
    base_id_url_available: 1
    description: A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.
    name: chembl
    name_label: ChEMBL
    name_long: ChEMBL
    src_URL: https://www.ebi.ac.uk/chembl/
    src_details: Standard InChIs and Keys provided on ftp site for each release.
    src_id: 1
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: LCEKUHFBUFUSSY-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C13H14N2O.ClH.2H2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;;;/h3-4,7,15H,5-6H2,1-2H3;1H;2*1H2
        assignment: 1
        aux_src: ~
        label: HCl H2O
        match_compare: 
          - 
            C: 1
            Matching_CpdId_InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
            Matching_Query_InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL1494278
      - 
        B: 0
        CpdId_InChIKey: RERZNCLIYCABFS-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
            Matching_Query_InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL340807
      - 
        B: 0
        CpdId_InChIKey: CTXXRFMWLCYUQN-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C13H14N2O.ClH.H2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;;/h3-4,7,15H,5-6H2,1-2H3;1H;1H2
        assignment: 1
        aux_src: ~
        label: HCl H2O
        match_compare: 
          - 
            C: 1
            Matching_CpdId_InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
            Matching_Query_InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL2089157
      - 
        B: 0
        CpdId_InChIKey: PULNGKOFHCQQQA-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C13H14N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-4,7,15H,5-6H2,1-2H3;1H
        assignment: 1
        aux_src: ~
        label: HCl
        match_compare: 
          - 
            C: 1
            Matching_CpdId_InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
            Matching_Query_InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL2165708
      - 
        B: 0
        CpdId_InChIKey: FQMZEEFAQIMMEM-UHFFFAOYSA-N
        Full_CpdId_InChI: InChI=1S/C13H14N2O.BrH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-4,7,15H,5-6H2,1-2H3;1H
        assignment: 1
        aux_src: ~
        label: HBr
        match_compare: 
          - 
            C: 1
            Matching_CpdId_InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
            Matching_Query_InChI: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
            b: 0
            i: 0
            m: 0
            p: ''
            s: 0
            t: 0
        src_compound_id: CHEMBL326436