295177 <common-name>2-phenyl-3-(2h-tetrazol-5-ylsulfanyl)-1h-indole</common-name> <description>2-phenyl-3-(2h-tetrazol-5-ylsulfanyl)-1h-indole belongs to the indoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C15H11N5S and an average molecular weight of 293.30 g/mol.</description> <cas>66354-89-0</cas> <pubchem-id>47899</pubchem-id> <chemical-formula>C15H11N5S</chemical-formula> <weight>293.3</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">2026-08-28T11:06:49Z</created-at> <updated-at type="dateTime">2026-08-28T11:06:49Z</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>C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SC4=NNN=N4</moldb-smiles> <moldb-formula>C15H11N5S</moldb-formula> <moldb-inchi>InChI=1S/C15H11N5S/c1-2-6-10(7-3-1)13-14(21-15-17-19-20-18-15)11-8-4-5-9-12(11)16-13/h1-9,16H,(H,17,18,19,20)</moldb-inchi> <moldb-inchikey>ZSUFRGLXJNHSGH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">293.0735166</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM291070</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-phenyl-3-(2h-tetrazol-5-ylsulfanyl)-1h-indole</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>CED0246635</sync-id> <structure-inchikey>ZSUFRGLXJNHSGH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000900000000100000000000000000000000000000000000000000000000000000002004000000000000000000800000000000000000000080000000000000200000000000040000000000000000008000000000000000000000000000000000000000400000000000000000000000000000000000000000000002800080200000000000880000000100000000000000000000400010000000000000040000080000000000000000000000000020000000000000000000040000000000000000000000000000000000080000004200000001000000000000000000000040000000000000000020000000000000080002000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@h�������@h�������@(������@(������@(������@h�������@h�������@h�������@h�������@(������@8�������� �����@(������@(������@8�������@(������@(��������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">2026-09-19T05:06:36Z</structure-indexed-at> </compound>