302940 <common-name>3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)propan-1-amine</common-name> <description>3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)propan-1-amine belongs to the indoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C16H22N2O and an average molecular weight of 258.36 g/mol.</description> <cas nil="true"/> <pubchem-id>3043831</pubchem-id> <chemical-formula>C16H22N2O</chemical-formula> <weight>258.36</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">2026-08-28T20:02:39Z</created-at> <updated-at type="dateTime">2026-08-28T20:02:39Z</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>CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCCN</moldb-smiles> <moldb-formula>C16H22N2O</moldb-formula> <moldb-inchi>InChI=1S/C16H22N2O/c1-12-13-6-3-4-7-14(13)18-10-11-19-16(2,15(12)18)8-5-9-17/h3-4,6-7H,5,8-11,17H2,1-2H3</moldb-inchi> <moldb-inchikey>GNUXDAZNFMNATG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">258.1732133</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM298833</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-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)propan-1-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>CED0254148</sync-id> <structure-inchikey>GNUXDAZNFMNATG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000800000000200000000000000000000000000000000080000040000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000800000000000000000000000000000000010000000000080000100000000000000020100020000000400000000400000000048000000800000000000000000021000000100000000000004000020040000000000000000040000080000080000000000000000008000800004200000000000040000000000000000000000000000000000002000000210000000000000000000008000000040000000050000000000000000000000000000020000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������� ������ ������`�������`������@(������@(������@h�������@h�������@h�������@h�������@(�������`�������`�������`�������`�������`�����������h������������������h�� h� h� �h���h�� h���������������� �h���h� �h�B��������� �������� �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:16Z</structure-indexed-at> </compound>