2D Chemical StructureDatabase ID 472107
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CNStructure data verified · Database ID 472107
Chemical Intermediate
1H-indol-3-ylmethanamine
CAS 22259-53-6Product ID 687405
| Intermediates | 1H-indol-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 22259-53-6 |
| Database ID | 472107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-ylmethanamine
1H-indol-3-ylmethanamine (CAS 22259-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22259-53-6
Database ID472107
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 472107
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
- 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 22259-53-61H-indol-3-ylmethanamine
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