2D Chemical StructureDatabase ID 70264839
No renderable structure data available
SMILES
C1CNCCC1C2CNC3=CC=CC=C23Structure data verified · Database ID 70264839
Chemical Intermediate
3-piperidin-4-yl-2,3-dihydro-1H-indole
CAS 356073-00-2Product ID 398060
| Intermediates | 3-piperidin-4-yl-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 356073-00-2 |
| Database ID | 70264839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperidin-4-yl-2,3-dihydro-1H-indole
3-piperidin-4-yl-2,3-dihydro-1H-indole (CAS 356073-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356073-00-2
Database ID70264839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70264839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2CNC3=CC=CC=C23
- 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 356073-00-23-piperidin-4-yl-2,3-dihydro-1H-indole
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