69292 <common-name>9H-Carbazole, 9-(1-methylethyl)-</common-name> <description>9H-Carbazole, 9-(1-methylethyl)- belongs to the carbazoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the formula C15H15N1 and an average molecular weight of 209.29 g/mol.</description> <cas>1484-09-9</cas> <pubchem-id>73873</pubchem-id> <chemical-formula>C15H15N1</chemical-formula> <weight>209.29</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">2026-04-03T14:48:55Z</created-at> <updated-at type="dateTime">2026-08-19T10:01:54Z</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>CC(C)N1C2=C(C=CC=C2)C2=C1C=CC=C2</moldb-smiles> <moldb-formula>C15H15N1</moldb-formula> <moldb-inchi>InChI=1S/C15H15N/c1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11H,1-2H3</moldb-inchi> <moldb-inchikey>LSZJZNSZFXKN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">209.292</moldb-average-mass> <moldb-mono-mass type="decimal">209.120449</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>66507</chemspider-id> <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>CHEM065185</chemdb-id> <dsstox-id>DTXSID2061723</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00024855</susdat-id> <iupac>9-propan-2-ylcarbazole</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">67</paper-count> <sync-id>CED0021578</sync-id> <structure-inchikey>LSZJZNNASZFXKN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000400000000000000000000000000040000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000200000000000000000100000000000000000000000000000040000000800000000000000000000000000100000000000000000000040000000000000000040000080000008000000000000000000000000000000000000000042000000000000000000000000000000000000000000200000000000000000000000000000040000000000000200000000000000000000000000000</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�� h�� h� �h���h�� h� �h���h���h� �h�� h�B�������� ����� ���� �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:19:05Z</structure-indexed-at> </compound>