2D Chemical StructureDatabase ID 69833442
No renderable structure data available
SMILES
CCOC1=CC=CC=C1OCCN[C@H](C)CC2=CC(=C3C(=C2)C=CN3CCCO)C(=O)N.ClStructure data verified · Database ID 69833442
Chemical Intermediate
5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-1-(3-hydroxypropyl)indole-7-carboxamide;hydrochloride
CAS 239463-67-3Product ID 717849
| Intermediates | 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-1-(3-hydroxypropyl)indole-7-carboxamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 239463-67-3 |
| Database ID | 69833442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-1-(3-hydroxypropyl)indole-7-carboxamide;hydrochloride
5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-1-(3-hydroxypropyl)indole-7-carboxamide;hydrochloride (CAS 239463-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number239463-67-3
Database ID69833442
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69833442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1OCCN[C@H](C)CC2=CC(=C3C(=C2)C=CN3CCCO)C(=O)N.Cl
- 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 239463-67-35-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-1-(3-hydroxypropyl)indole-7-carboxamide;hydrochloride
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