2D Chemical StructureDatabase ID 17294510
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=NC=C3.ClStructure data verified · Database ID 17294510
Chemical Intermediate
2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine;hydrochloride
CAS 1049803-05-5Product ID 26670
| Intermediates | 2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049803-05-5 |
| Database ID | 17294510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine;hydrochloride
2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine;hydrochloride (CAS 1049803-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049803-05-5
Database ID17294510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17294510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=NC=C3.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 1049803-05-52-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine;hydrochloride
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