EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:749839 - nicotredole

Default Structure
ChEBI IDCHEBI:749839
ChEBI Namenicotredole
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC16H15N3O
Net Charge0
Average Mass265.316
Monoisotopic Mass265.12151
SMILESO=C(NCCc1cnc2ccccc12)c1cccnc1
InChIInChI=1S/C16H15N3O/c20-16(13-4-3-8-17-10-13)18-9-7-12-11-19-15-6-2-1-5-14(12)15/h1-6,8,10-11,19H,7,9H2,(H,18,20)
InChIKeyZDAZUJBASMCUAK-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
nicotredole (CHEBI:749839) is a indoles (CHEBI:24828)
INNs  Source
nicotredolWHO MedNet
nicotredoleWHO MedNet
Synonym  Source
NSC-138472ChEMBL
Citations