2D Chemical StructureDatabase ID 24839492
No renderable structure data available
SMILES
CC(C1=CNC2=CC=CC=C21)N.ClStructure data verified · Database ID 24839492
Chemical Intermediate
1-(1H-indol-3-yl)ethanamine;hydrochloride
CAS 1158290-92-6Product ID 56854
| Intermediates | 1-(1H-indol-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158290-92-6 |
| Database ID | 24839492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)ethanamine;hydrochloride
1-(1H-indol-3-yl)ethanamine;hydrochloride (CAS 1158290-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158290-92-6
Database ID24839492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24839492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CNC2=CC=CC=C21)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 1158290-92-61-(1H-indol-3-yl)ethanamine;hydrochloride
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