Identification | Back Directory | [Name]
3-(1H-Indol-3-ylmethyl)-6-methyl-2,5-piperazinedione | [CAS]
26384-48-5 | [Synonyms]
3-(1H-Indol-3-ylmethyl)-6-methyl-2,5-piperazinedione 2,5-Piperazinedione, 3-(1H-indol-3-ylmethyl)-6-methyl- (3S,6S)-3-(3'-indolylmethyl)-6-methylpiperazine-2,5-dione | [Molecular Formula]
C14H15N3O2 | [MOL File]
26384-48-5.mol | [Molecular Weight]
257.29 |
Hazard Information | Back Directory | [Definition]
ChEBI: 3-(1H-Indol-3-ylmethyl)-6-methyl-2,5-piperazinedione is an organooxygen compound and an organonitrogen compound. It is functionally related to an alpha-amino acid. |
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