2D Chemical StructureDatabase ID 51072037
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)NC3(CCNCC3)C4=CC=CN42)OCStructure data verified · Database ID 51072037
Chemical Intermediate
7,8-dimethoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]
CAS 1242410-86-1Product ID 103641
| Intermediates | 7,8-dimethoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242410-86-1 |
| Database ID | 51072037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]
7,8-dimethoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine] (CAS 1242410-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242410-86-1
Database ID51072037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)NC3(CCNCC3)C4=CC=CN42)OC
- 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 1242410-86-17,8-dimethoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]
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