313856 <common-name>9-[3-(dimethylamino)propyl]-6-methyl-3,4-dihydro-2h-carbazol-1-one</common-name> <description>9-[3-(dimethylamino)propyl]-6-methyl-3,4-dihydro-2h-carbazol-1-one is a chemical compound with the formula C18H24N2O. It has an average molecular weight of 284.40 g/mol.</description> <cas nil="true"/> <pubchem-id>29171</pubchem-id> <chemical-formula>C18H24N2O</chemical-formula> <weight>284.4</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">2026-08-29T10:44:36Z</created-at> <updated-at type="dateTime">2026-08-29T10:44:36Z</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>CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCCN(C)C</moldb-smiles> <moldb-formula>C18H24N2O</moldb-formula> <moldb-inchi>InChI=1S/C18H24N2O/c1-13-8-9-16-15(12-13)14-6-4-7-17(21)18(14)20(16)11-5-10-19(2)3/h8-9,12H,4-7,10-11H2,1-3H3</moldb-inchi> <moldb-inchikey>MIDUTWNQBVTGQA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">284.1888634</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM309749</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-[3-(dimethylamino)propyl]-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>CED0264755</sync-id> <structure-inchikey>MIDUTWNQBVTGQA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000800000000000000000000000000000000080001000000000000040000020000000000040000000000000008000000000000000000000000000000000000000000000000000000028000000000400000000000001000000000000200000000000000000104008000000020100201000000000000004000800000040000000000000000000004000100000000000000000010000000000000000000000000000042000081102000000000000000000200000000000000000001000000000000000080000000000000000000000002000200200000000000000000100000000000040000000010000000001000000000000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@h�������@h�������@(������@(������@(�������`�������`�������`�������(�������(�������`�������`�������`������� ������`�������`�����������h���h���h���h���h���h���h�� h� � ������ � �(���������������������h� �h� � B��������������� �� �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:26Z</structure-indexed-at> </compound>