2D Chemical StructureDatabase ID 770113
No renderable structure data available
SMILES
C1C[C@H]2C(=O)NC3=CC=CC=C3N2C1Structure data verified · Database ID 770113
Chemical Intermediate
(3aS)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
CAS 214143-78-9Product ID 335556
| Intermediates | (3aS)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 214143-78-9 |
| Database ID | 770113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
(3aS)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one (CAS 214143-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214143-78-9
Database ID770113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 770113
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)NC3=CC=CC=C3N2C1
- 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 214143-78-9(3aS)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
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