280307 <common-name>6-chloro-1,9-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7-trien-2-one</common-name> <description>6-chloro-1,9-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7-trien-2-one belongs to the indoles and derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C11H11ClN2O and an average molecular weight of 222.67 g/mol.</description> <cas>73200-68-7</cas> <pubchem-id>3055960</pubchem-id> <chemical-formula>C11H11ClN2O</chemical-formula> <weight>222.67</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-26T20:19:56Z</created-at> <updated-at type="dateTime">2026-08-26T20:19:56Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1CNC2=CC(=CC3=C2N(C1)C(=O)C3)Cl</moldb-smiles> <moldb-formula>C11H11ClN2O</moldb-formula> <moldb-inchi>InChI=1S/C11H11ClN2O/c12-8-4-7-5-10(15)14-3-1-2-13-9(6-8)11(7)14/h4,6,13H,1-3,5H2</moldb-inchi> <moldb-inchikey>BWIXNZWYPMSUBZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">222.0559907</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM276200</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>6-chloro-1,9-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7-trien-2-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Indoles and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0232337</sync-id> <structure-inchikey>BWIXNZWYPMSUBZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000040020000000000000000180000000000000000000004020000000000040000000000000000000000000000000000000000000000000400000000000000000000020000000000000000000000000000000000002000000000000000000100001000000020100000000000000000000000800000020000000000000200000000000000000000000400000080000000000000002000000000000000000080000000000000000004000008000000080000000000008000000000000000000000000000010000000000000001000000008000000000000000000002040000000000040000000000000020000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEQAAAIABBgBgAAAAAgIGAGAAAAAC AgcAaAAAAAMCAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QCgAAAADBAZAKAAAAAMEBwAoAAAAAwMGAGAAAAACAgYAKAAAAAMECAAoAAAA AwIGAGAAAAACAhEAIAAAAAELAAEAAQIAAgMgAwRoDAQFaAwFBmgMBgdoDAcI aAwICSAJCgAJCyALDCgCCw0ABQ4ACgAACANoDA0HAEIDAAAABwABAgMICQoG BAUGBwgDBQsJCAcNFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:34Z</structure-indexed-at> </compound>