76203 <common-name>9,10-Didehydro-6-methylergolin-8alpha-amine</common-name> <description>9,10-Didehydro-6-methylergolin-8alpha-amine belongs to the indoloquinolines, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C15H17N3 and an average molecular weight of 239.32 g/mol.</description> <cas>58084-48-3</cas> <pubchem-id>10657638</pubchem-id> <chemical-formula>C15H17N3</chemical-formula> <weight nil="true"/> <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">2026-04-04T05:59:09Z</created-at> <updated-at type="dateTime">2026-04-04T05:59:09Z</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>CN1C[C@@H](N)C=C2[C@H]1CC1=CNC3=CC=CC2=C13</moldb-smiles> <moldb-formula>C15H17N3</moldb-formula> <moldb-inchi>InChI=1S/C15H17N3/c1-18-8-10(16)6-12-11-3-2-4-13-15(11)9(7-17-13)5-14(12)18/h2-4,6-7,10,14,17H,5,8,16H2,1H3/t10-,14+/m0/s1</moldb-inchi> <moldb-inchikey>YFPQZLKFHUVMEA-IINYFYTJSA-N</moldb-inchikey> <moldb-average-mass type="decimal">239.322</moldb-average-mass> <moldb-mono-mass type="decimal">239.142248</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>8832993</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>CHEM072096</chemdb-id> <dsstox-id>DTXSID80206806</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00033857</susdat-id> <iupac>(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-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>Quinolines and derivatives</klass> <subklass>Indoloquinolines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0152343</sync-id> <structure-inchikey>YFPQZLKFHUVMEA-IINYFYTJSA-N</structure-inchikey> <structure-fingerprint>20000100000000000000000000400000010000000000200000000000000000008000000000002000000000000000000002000000000000000000000000000000000000000000000000000000000800001200000000000000020000000000000000000000000002020100000000000080000000100001000040000000800000200000004000001000000000000000080000000000000400008000000000000000480000000000000000000000000000800000000000000000010000000000000000000000000000080000000000000200000001000000000000800000100041000000000000004000000000008010000400000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAFQAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAgIGIDQAAAABAQQHAGAAAAABAgYAaAAAAAMDAQYAKAAAAAMEBiA0 AAAAAQEEBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQdAOAAAAAMBAwZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAAD BAsAAQABAgACAwADBAADBQAFBigCBgcABwgACAkACQpoDAoLaAwLDGgMDA1o DA0OaAwOD2gMDxBoDBARaAwHAQARCWgMEAYgEQxoDEIEAAAABgEHBgUDAgYI CREQBgcFCgkRDAsGDQ4PEBEMFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:17Z</structure-indexed-at> </compound>