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CHEBI:182109 - 3-(1H-Indol-3-ylmethyl)-6-methyl-2,5-piperazinedione

ChEBI IDCHEBI:182109
ChEBI Name3-(1H-Indol-3-ylmethyl)-6-methyl-2,5-piperazinedione
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H15N3O2
Net Charge0
Average Mass257.293
Monoisotopic Mass257.11643
SMILESCC1NC(=O)C(Cc2cnc3ccccc23)NC1=O
InChIInChI=1S/C14H15N3O2/c1-8-13(18)17-12(14(19)16-8)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7-8,12,15H,6H2,1H3,(H,16,19)(H,17,18)
InChIKeyVDMMFAOUINDEGC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(1H-Indol-3-ylmethyl)-6-methyl-2,5-piperazinedione (CHEBI:182109) has functional parent α-amino acid (CHEBI:33704)
3-(1H-Indol-3-ylmethyl)-6-methyl-2,5-piperazinedione (CHEBI:182109) is a organonitrogen compound (CHEBI:35352)
3-(1H-Indol-3-ylmethyl)-6-methyl-2,5-piperazinedione (CHEBI:182109) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
3-(1H-indol-3-ylmethyl)-6-methylpiperazine-2,5-dione
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29814696ChemSpider