2D Chemical StructureDatabase ID 36688660
No renderable structure data available
SMILES
C1C[C@@H]2C(=O)N[C@H](C(=O)N2C1)CC3=CNC4=CC=CC=C43Structure data verified · Database ID 36688660
Chemical Intermediate
(3S,8aR)-3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
CAS 73136-47-7Product ID 504206
| Intermediates | (3S,8aR)-3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 73136-47-7 |
| Database ID | 36688660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,8aR)-3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
(3S,8aR)-3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 73136-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73136-47-7
Database ID36688660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36688660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2C(=O)N[C@H](C(=O)N2C1)CC3=CNC4=CC=CC=C43
- 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 73136-47-7(3S,8aR)-3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
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