305647 <common-name>2-[4-(3-oxo-1,2-dihydroinden-1-yl)phenyl]acetic acid</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>51431</pubchem-id> <chemical-formula>C17H14O3</chemical-formula> <weight>266.29</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">2026-08-28T23:13:53Z</created-at> <updated-at type="dateTime">2026-08-28T23:13:53Z</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>C1C(C2=CC=CC=C2C1=O)C3=CC=C(C=C3)CC(=O)O</moldb-smiles> <moldb-formula>C17H14O3</moldb-formula> <moldb-inchi>InChI=1S/C17H14O3/c18-16-10-15(13-3-1-2-4-14(13)16)12-7-5-11(6-8-12)9-17(19)20/h1-8,15H,9-10H2,(H,19,20)</moldb-inchi> <moldb-inchikey>IOVNKHPVTWGFSA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">266.0942943</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM301540</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>2-[4-(3-oxo-1,2-dihydroinden-1-yl)phenyl]acetic acid</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>Indanes</klass> <subklass>Indanones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0256731</sync-id> <structure-inchikey>IOVNKHPVTWGFSA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000008000010000000000000000000220040000008000100004000000000000000000000000000000000000000000000000000000000000000022000000000000000000000001000000000000010000000000000000000000000060020000000000000080000000101000000000000000800000000000000000000000000900000002000000000001000000000000000000000000080010000000000000000000000000000000000000000000020000000000000000000001000000000000000000400220000000000010000000000000000040000000000400010000000000000000000000000000</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��� � (�� � �h���h�� h� �h���h� �������(��� �����h�� h�B�������������������� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:23Z</structure-indexed-at> </compound>