287927 <common-name>1-(3h-inden-1-yl)-3-(2-methoxyethyl)urea</common-name> <description>1-(3h-inden-1-yl)-3-(2-methoxyethyl)urea belongs to the indenes and isoindenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C13H16N2O2 and an average molecular weight of 232.28 g/mol.</description> <cas>20290-34-0</cas> <pubchem-id>209742</pubchem-id> <chemical-formula>C13H16N2O2</chemical-formula> <weight>232.28</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">2026-08-28T00:37:27Z</created-at> <updated-at type="dateTime">2026-08-28T00:37:27Z</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>COCCNC(=O)NC1=CCC2=CC=CC=C21</moldb-smiles> <moldb-formula>C13H16N2O2</moldb-formula> <moldb-inchi>InChI=1S/C13H16N2O2/c1-17-9-8-14-13(16)15-12-7-6-10-4-2-3-5-11(10)12/h2-5,7H,6,8-9H2,1H3,(H2,14,15,16)</moldb-inchi> <moldb-inchikey>UZVUFYSGQYOINY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">232.1211778</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM283820</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-(3h-inden-1-yl)-3-(2-methoxyethyl)urea</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>Benzenoids</superklass> <klass>Indenes and isoindenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0239696</sync-id> <structure-inchikey>UZVUFYSGQYOINY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>50000000000000000800000000000000000000000000004000000000400000000000000000080000000008000000000000000004000000000000002000000000000000000000000000000000100000020001000000100000000000000000000000000010000000040000000000000000000020000000000000480000c00000000000040000000800000000000000080000000000180000000080000008000000000000000000000000000080000000000000000000000000000000400000000000000000000000000000000000000000040000008000000000200000004020000008000000000000040000000000400000000000000000400000000000000</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�B������ ���� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:08Z</structure-indexed-at> </compound>