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CHEBI:747949 - azepindole

Default Structure
ChEBI IDCHEBI:747949
ChEBI Nameazepindole
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC12H14N2
Net Charge0
Average Mass186.258
Monoisotopic Mass186.11570
SMILESc1ccc2c(c1)cc1n2CCCNC1
InChIInChI=1S/C12H14N2/c1-2-5-12-10(4-1)8-11-9-13-6-3-7-14(11)12/h1-2,4-5,8,13H,3,6-7,9H2
InChIKeyFEJCIXJKPISCJV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
azepindole (CHEBI:747949) is a indoles (CHEBI:24828)
INNs  Source
azepindolWHO MedNet
azepindoleWHO MedNet
Synonym  Source
MCN-2453ChEMBL
Citations