302078 <common-name>3-[4-(5-chloro-1h-indol-3-yl)-3,6-dihydro-2h-pyridin-1-yl]propan-1-ol</common-name> <description>3-[4-(5-chloro-1h-indol-3-yl)-3,6-dihydro-2h-pyridin-1-yl]propan-1-ol belongs to the indoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the formula C16H19ClN2O and an average molecular weight of 290.79 g/mol.</description> <cas nil="true"/> <pubchem-id>3066254</pubchem-id> <chemical-formula>C16H19ClN2O</chemical-formula> <weight>290.79</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">2026-08-28T19:08:38Z</created-at> <updated-at type="dateTime">2026-08-28T19:08:38Z</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>C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CCCO</moldb-smiles> <moldb-formula>C16H19ClN2O</moldb-formula> <moldb-inchi>InChI=1S/C16H19ClN2O/c17-13-2-3-16-14(10-13)15(11-18-16)12-4-7-19(8-5-12)6-1-9-20/h2-4,10-11,18,20H,1,5-9H2</moldb-inchi> <moldb-inchikey>WVVRVUNEYAJGOS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">290.1185909</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM297971</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>3-[4-(5-chloro-1h-indol-3-yl)-3,6-dihydro-2h-pyridin-1-yl]propan-1-ol</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>Indoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0253301</sync-id> <structure-inchikey>WVVRVUNEYAJGOS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000100000000000400000000000082020000000000000000800000008000008000000000000000000000000001004000000000000000000000400000000000000000040004000000000000000000000000000000000000030080000000000000100000000000020100000000000000000000000000000000000000000000200020004000000000000000000800000000000000000000000000040100040000080000000000000000000100008000000000020020400000000000000000000000000000000010000000000000200200000004010000000100000000040041000000010000005000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFgAAAIABBgBgAAAAAgIGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAaAAAAAMDAQYAKAAAAAMEBkAoAAAAAwQGQGgA AAADAwEHQDgAAAADAQMGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwERACAAAAABBgBgAAAAAgIGAGAAAAACAgYA YAAAAAICCABgAAAAAQELAAEAAQIAAgMAAwQABAUoAgUGIAYHaAwHCGgMCAlo DAkKaAwKC2gMCwxoDAwNaAwNDmgMDA8AAhAAEBEAERIAEhMABQAACgZoDA4J aAxCAwAAAAYABQQDAgEFBwYKCQgGCwwNDgkKFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:11:35Z</structure-indexed-at> </compound>