2D Chemical StructureDatabase ID 16193304
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=CN2)CCN.ClStructure data verified · Database ID 16193304
Chemical Intermediate
2-(7-methyl-1H-indol-3-yl)ethanamine;hydrochloride
CAS 26346-39-4Product ID 358672
| Intermediates | 2-(7-methyl-1H-indol-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 26346-39-4 |
| Database ID | 16193304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methyl-1H-indol-3-yl)ethanamine;hydrochloride
2-(7-methyl-1H-indol-3-yl)ethanamine;hydrochloride (CAS 26346-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26346-39-4
Database ID16193304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16193304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=CN2)CCN.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 26346-39-42-(7-methyl-1H-indol-3-yl)ethanamine;hydrochloride
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