2D Chemical StructureDatabase ID 52986033
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CN.ClStructure data verified · Database ID 52986033
Chemical Intermediate
1H-indol-3-ylmethanamine;hydrochloride
CAS 1266692-14-1Product ID 124111
| Intermediates | 1H-indol-3-ylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266692-14-1 |
| Database ID | 52986033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-ylmethanamine;hydrochloride
1H-indol-3-ylmethanamine;hydrochloride (CAS 1266692-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266692-14-1
Database ID52986033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52986033
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)CN.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 1266692-14-11H-indol-3-ylmethanamine;hydrochloride
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