288215 <common-name>3-(pyrrolidin-1-ylmethyl)-1h-indol-5-amine</common-name> <description>3-(pyrrolidin-1-ylmethyl)-1h-indol-5-amine belongs to the indoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C13H17N3 and an average molecular weight of 215.29 g/mol.</description> <cas>3414-75-3</cas> <pubchem-id>18892</pubchem-id> <chemical-formula>C13H17N3</chemical-formula> <weight>215.29</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">2026-08-28T01:02:06Z</created-at> <updated-at type="dateTime">2026-08-28T01:02:06Z</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>C1CCN(C1)CC2=CNC3=C2C=C(C=C3)N</moldb-smiles> <moldb-formula>C13H17N3</moldb-formula> <moldb-inchi>InChI=1S/C13H17N3/c14-11-3-4-13-12(7-11)10(8-15-13)9-16-5-1-2-6-16/h3-4,7-8,15H,1-2,5-6,9,14H2</moldb-inchi> <moldb-inchikey>XINXCFLBEJQVSW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">215.1422476</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>CHEM284108</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-(pyrrolidin-1-ylmethyl)-1h-indol-5-amine</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>CED0239974</sync-id> <structure-inchikey>XINXCFLBEJQVSW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000100000000000000000000000000000000000000000000000000008000000008000000000000000000000000000000000000000000000000200000000000000000000100000000020000000000000000000000008000020000000000000000100080000000020100000000000000000000000800000000000000000000200000000000009000000000000000000000000000000000000000000004040000080000000002000000004000008000000000000000000000000000000000000000000000000000000000000000000280040000018000000000000000000041000000000000005000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGQCgAAAADBAZAaAAA AAMDAQdAOAAAAAMBAwZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMBAgsAAQABAgACAwADBAADBQAF BgAGB2gMBwhoDAgJaAwJCmgMCgtoDAsMaAwMDWgMDQ5oDAwPIAQAAAoGaAwO CWgMQgMAAAAFAAECAwQFBwYKCQgGCwwNDgkKFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:19Z</structure-indexed-at> </compound>