2D Chemical StructureDatabase ID 15563755
No renderable structure data available
SMILES
C[C@@H]1C(=O)N[C@H](C(=O)N1)CC2=CNC3=CC=CC=C32Structure data verified · Database ID 15563755
Chemical Intermediate
(3S,6R)-3-(1H-indol-3-ylmethyl)-6-methylpiperazine-2,5-dione
CAS 22839-22-1Product ID 663072
| Intermediates | (3S,6R)-3-(1H-indol-3-ylmethyl)-6-methylpiperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 22839-22-1 |
| Database ID | 15563755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,6R)-3-(1H-indol-3-ylmethyl)-6-methylpiperazine-2,5-dione
(3S,6R)-3-(1H-indol-3-ylmethyl)-6-methylpiperazine-2,5-dione (CAS 22839-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22839-22-1
Database ID15563755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15563755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C(=O)N[C@H](C(=O)N1)CC2=CNC3=CC=CC=C32
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 22839-22-1(3S,6R)-3-(1H-indol-3-ylmethyl)-6-methylpiperazine-2,5-dione
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