2D Chemical StructureDatabase ID 3476962
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C(CN3CCCCC3)OStructure data verified · Database ID 3476962
Chemical Intermediate
1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ylethanol
CAS 396103-07-4Product ID 411747
| Intermediates | 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 396103-07-4 |
| Database ID | 3476962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ylethanol
1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ylethanol (CAS 396103-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number396103-07-4
Database ID3476962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3476962
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)NC=C2C(CN3CCCCC3)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 396103-07-41-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ylethanol
Complete inquiry