297832 <common-name>9b-propyl-1,2,3,3a,4,5-hexahydrobenzo[e]indole</common-name> <description>9b-propyl-1,2,3,3a,4,5-hexahydrobenzo[e]indole belongs to the tetralins, a class of benzenoids within the organic compounds. This compound has the chemical formula C15H21N and an average molecular weight of 215.33 g/mol.</description> <cas nil="true"/> <pubchem-id>208745</pubchem-id> <chemical-formula>C15H21N</chemical-formula> <weight>215.33</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">2026-08-28T14:07:45Z</created-at> <updated-at type="dateTime">2026-08-28T14:07:45Z</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>CCCC12CCNC1CCC3=CC=CC=C23</moldb-smiles> <moldb-formula>C15H21N</moldb-formula> <moldb-inchi>InChI=1S/C15H21N/c1-2-9-15-10-11-16-14(15)8-7-12-5-3-4-6-13(12)15/h3-6,14,16H,2,7-11H2,1H3</moldb-inchi> <moldb-inchikey>YTZHBQXDKKJPED-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">215.1673997</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM293725</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>9b-propyl-1,2,3,3a,4,5-hexahydrobenzo[e]indole</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>Benzenoids</superklass> <klass>Tetralins</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0249204</sync-id> <structure-inchikey>YTZHBQXDKKJPED-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000080000002804000000000040000000000000000000000000000002080000000000000000000000200000000000000000000000800000040004000000000000000000030000020000000000000000000000000020000000000040000000000100000000048000000800000200000000000200000000100002000080000000000000000000004000000020000080000000000000000000800000000001000000000000000000000000000000000000000000000000008000000200200000000000000000000000000000040000000000000000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgAgAAAABAYAYAAAAAICBgBgAAAAAgIHAGAAAAACAQYAYAAA AAMBBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQLAAEAAQIAAgMAAwQABAUABQYA BgcABwgACAkACQoACgtoDAsMaAwMDWgMDQ5oDA4PaAwHAwAPAwAPCmgMQgMA AAAFBAMHBgUGCAkKDwMHBgsMDQ4PChcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:36Z</structure-indexed-at> </compound>