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CHEBI:209924 - Chromoazepinone C

ChEBI IDCHEBI:209924
ChEBI NameChromoazepinone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H15N3O3
Net Charge0
Average Mass357.369
Monoisotopic Mass357.11134
SMILESO=C(O)C1=Cc2c(nc3ccccc23)[C@H](c2cnc3ccccc23)C(=O)N1
InChIInChI=1S/C21H15N3O3/c25-20-18(14-10-22-15-7-3-1-6-12(14)15)19-13(9-17(24-20)21(26)27)11-5-2-4-8-16(11)23-19/h1-10,18,22-23H,(H,24,25)(H,26,27)/t18-/m0/s1
InChIKeyRLKZQOQQNLCTND-SFHVURJKSA-N
Species of MetaboliteComponentSourceComments
Chromobacterium violaceum (ncbitaxon:536) - PubMed (20490411)
ChEBI Ontology
Outgoing Relation(s)
Chromoazepinone C (CHEBI:209924) has functional parent α-amino acid (CHEBI:33704)
Chromoazepinone C (CHEBI:209924) is a organonitrogen compound (CHEBI:35352)
Chromoazepinone C (CHEBI:209924) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
5-(1H-indol-3-yl)-4-oxo-5,6-dihydro-3H-azepino[4,5-b]indole-2-carboxylic acid
Manual XrefsDatabases
24582481ChemSpider