292442 <common-name>1h-indol-3-yl(piperidin-4-yl)methanol</common-name> <description>1h-indol-3-yl(piperidin-4-yl)methanol belongs to the indoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C14H18N2O and an average molecular weight of 230.31 g/mol.</description> <cas>101832-04-6</cas> <pubchem-id>58963</pubchem-id> <chemical-formula>C14H18N2O</chemical-formula> <weight>230.31</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">2026-08-28T07:44:00Z</created-at> <updated-at type="dateTime">2026-08-28T07:44:00Z</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>C1CNCCC1C(C2=CNC3=CC=CC=C32)O</moldb-smiles> <moldb-formula>C14H18N2O</moldb-formula> <moldb-inchi>InChI=1S/C14H18N2O/c17-14(10-5-7-15-8-6-10)12-9-16-13-4-2-1-3-11(12)13/h1-4,9-10,14-17H,5-8H2</moldb-inchi> <moldb-inchikey>SMNYYJOJHZYPGO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">230.1419132</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM288335</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>1h-indol-3-yl(piperidin-4-yl)methanol</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>CED0244002</sync-id> <structure-inchikey>SMNYYJOJHZYPGO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000400000100000000000000000000000000100400000000000000004000008000000000000000001000000000000000000000000000000000000000000000800000000000000000000000010000000000000000000000000000030000000000000000000000000000020000000000000000000000100000000000000000800000200000000000000010000100000000000000000000000000080004080000042000080000000000000000000000000000000008000000000000040000000000000000000000000000000000000000000200000001020000000000000000000041000000000000004000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEwAAAIABBgBgAAAAAgIGAGAAAAAC AgcAYAAAAAIBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAwEGQCgA AAADBAZAaAAAAAMDAQdAOAAAAAMBAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQIAGAAAAABAQsAAQABAgAC AwADBAAEBQAFBgAGBwAHCGgMCAloDAkKaAwKC2gMCwxoDAwNaAwNDmgMDg9o DAYQAAUAAA8HaAwPCmgMQgMAAAAGAAUEAwIBBQgHDwoJBgsMDQ4PChcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:37Z</structure-indexed-at> </compound>