2D Chemical StructureDatabase ID 83392393
No renderable structure data available
SMILES
CC(=O)N1CCC2=C1C=CC(=C2)C3CCNCC3Structure data verified · Database ID 83392393
Chemical Intermediate
1-(5-piperidin-4-yl-2,3-dihydroindol-1-yl)ethanone
CAS 1522308-27-5Product ID 221868
| Intermediates | 1-(5-piperidin-4-yl-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522308-27-5 |
| Database ID | 83392393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-piperidin-4-yl-2,3-dihydroindol-1-yl)ethanone
1-(5-piperidin-4-yl-2,3-dihydroindol-1-yl)ethanone (CAS 1522308-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522308-27-5
Database ID83392393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83392393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C1C=CC(=C2)C3CCNCC3
- 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 1522308-27-51-(5-piperidin-4-yl-2,3-dihydroindol-1-yl)ethanone
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