288236 <common-name>2-(1h-indol-3-yl)-n'-propan-2-ylacetohydrazide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>27198</pubchem-id> <chemical-formula>C13H17N3O</chemical-formula> <weight>231.29</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">2026-08-28T01:03:34Z</created-at> <updated-at type="dateTime">2026-08-28T01:03:34Z</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>CC(C)NNC(=O)CC1=CNC2=CC=CC=C21</moldb-smiles> <moldb-formula>C13H17N3O</moldb-formula> <moldb-inchi>InChI=1S/C13H17N3O/c1-9(2)15-16-13(17)7-10-8-14-12-6-4-3-5-11(10)12/h3-6,8-9,14-15H,7H2,1-2H3,(H,16,17)</moldb-inchi> <moldb-inchikey>IKDUWSZVJGHVLZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">231.1371622</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM284129</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-(1h-indol-3-yl)-n'-propan-2-ylacetohydrazide</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>CED0239994</sync-id> <structure-inchikey>IKDUWSZVJGHVLZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000004000000000800000000100000000000000000000004000000000010000001000800000048000000008000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000040000000000000030000000000000000000000000000000000001000000000000000000800000040000000800000200000000080000000000100000000000000000000000000000000000004040000080000000001004000000000000000000000000000000000040000000100000000000000000000000000000000000200000001000000000000000000000041000000000400004400000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������h��������(�������(�������`������@(������@h�������@8�������@(������@h�������@h�������@h�������@h�������@(�������������������� ��(�������� h� h� �h���h�� h� �h���h���h���h���h�B������ ���� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:21Z</structure-indexed-at> </compound>