2D Chemical StructureDatabase ID 21478672
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)C3CCNCC3Structure data verified · Database ID 21478672
Chemical Intermediate
6-methoxy-3-piperidin-4-yl-1H-indole
CAS 52157-78-5Product ID 443216
| Intermediates | 6-methoxy-3-piperidin-4-yl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 52157-78-5 |
| Database ID | 21478672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3-piperidin-4-yl-1H-indole
6-methoxy-3-piperidin-4-yl-1H-indole (CAS 52157-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52157-78-5
Database ID21478672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21478672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=CN2)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 52157-78-56-methoxy-3-piperidin-4-yl-1H-indole
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