2D Chemical StructureDatabase ID 14702424
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2CNStructure data verified · Database ID 14702424
Chemical Intermediate
(5-methoxy-1H-indol-3-yl)methanamine
CAS 60523-82-2Product ID 467656
| Intermediates | (5-methoxy-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60523-82-2 |
| Database ID | 14702424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methoxy-1H-indol-3-yl)methanamine
(5-methoxy-1H-indol-3-yl)methanamine (CAS 60523-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60523-82-2
Database ID14702424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14702424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2CN
- 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 60523-82-2(5-methoxy-1H-indol-3-yl)methanamine
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