2D Chemical StructureDatabase ID 23004728
No renderable structure data available
SMILES
C1CNCCC1C(=O)N2CCC3=CC=CC=C32Structure data verified · Database ID 23004728
Chemical Intermediate
2,3-dihydroindol-1-yl(piperidin-4-yl)methanone
CAS 897094-39-2Product ID 561788
| Intermediates | 2,3-dihydroindol-1-yl(piperidin-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 897094-39-2 |
| Database ID | 23004728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl(piperidin-4-yl)methanone
2,3-dihydroindol-1-yl(piperidin-4-yl)methanone (CAS 897094-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897094-39-2
Database ID23004728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23004728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C(=O)N2CCC3=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 897094-39-22,3-dihydroindol-1-yl(piperidin-4-yl)methanone
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