278107 <common-name>1,2-dimethyl-2,3-dihydroindole</common-name> <description>1,2-dimethyl-2,3-dihydroindole belongs to the indoles and derivatives, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C10H13N and an average molecular weight of 147.22 g/mol.</description> <cas>26216-93-3</cas> <pubchem-id>583485</pubchem-id> <chemical-formula>C10H13N</chemical-formula> <weight>147.22</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">2026-08-26T18:03:26Z</created-at> <updated-at type="dateTime">2026-08-26T18:03:26Z</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>CC1CC2=CC=CC=C2N1C</moldb-smiles> <moldb-formula>C10H13N</moldb-formula> <moldb-inchi>InChI=1S/C10H13N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-6,8H,7H2,1-2H3</moldb-inchi> <moldb-inchikey>ZDOWGOCJXFRDOM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">147.1047994</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM274000</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>1,2-dimethyl-2,3-dihydroindole</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0230212</sync-id> <structure-inchikey>ZDOWGOCJXFRDOM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000020400000000000000000000000000000000020000000000020900000000000000000000100000000040000000800000000000004000000000000100000000080000000000000100040000000000000000080000000000000000000000000000000000000000000000000000000000000000010000008100000008000000000200000000000000000000000000000040000000000000000000000000000000000000000000</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�B��������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:53:42Z</structure-indexed-at> </compound>