319275 <common-name>9-[2-(diethylamino)ethyl]-6-methyl-3,4-dihydro-2h-carbazol-1-one</common-name> <description>9-[2-(diethylamino)ethyl]-6-methyl-3,4-dihydro-2h-carbazol-1-one is a chemical compound with the formula C19H26N2O. It has an average molecular weight of 298.40 g/mol.</description> <cas nil="true"/> <pubchem-id>29165</pubchem-id> <chemical-formula>C19H26N2O</chemical-formula> <weight>298.4</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">2026-08-29T17:49:25Z</created-at> <updated-at type="dateTime">2026-08-29T17:49:25Z</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>CCN(CC)CCN1C2=C(C=C(C=C2)C)C3=C1C(=O)CCC3</moldb-smiles> <moldb-formula>C19H26N2O</moldb-formula> <moldb-inchi>InChI=1S/C19H26N2O/c1-4-20(5-2)11-12-21-17-10-9-14(3)13-16(17)15-7-6-8-18(22)19(15)21/h9-10,13H,4-8,11-12H2,1-3H3</moldb-inchi> <moldb-inchikey>DREXRTFFRRMLSS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">298.2045135</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM315168</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>9-[2-(diethylamino)ethyl]-6-methyl-3,4-dihydro-2h-carbazol-1-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>Carbazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0270049</sync-id> <structure-inchikey>DREXRTFFRRMLSS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000800000000000000000000000000000000080001000100000000042000020000000000040000000000000008000000000000000000000000000000000000000000000000800000020000000000000004000000001000000000000200000000000000000104008000000020900000000000000000004000800000040000000000000000000004000000000020000000000010000000000000000000000000000042000081102000000000000000000200000000000000000001000000000000000000000000000000000000000002000200200000000000000000100000000000040000000000000000001000000040000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgdAKAAA AAMDBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMB BkBoAAAAAwMBBgBgAAAAAQMGQCgAAAADBAZAKAAAAAMEBgAoAAAAAwQIACgA AAADAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgsAAQABAgACAwADBAACBQAF BgAGBwAHCGgMCAloDAkKaAwKC2gMCwxoDAwNaAwLDgAJD2gMDxBoDBARIBES KAIREwATFAAUFQAQB2gMDQhoDBUPAEIDAAAABQcICQ8QBgoLDA0ICQYRExQV DxAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:36Z</structure-indexed-at> </compound>