2D Chemical StructureDatabase ID 10257
No renderable structure data available
SMILES
CN(C)CCC1=CNC2=C1C=C(C=C2)OStructure data verified · Database ID 10257
Chemical Intermediate
3-[2-(dimethylamino)ethyl]-1H-indol-5-ol
CAS 487-93-4Product ID 433720
| Intermediates | 3-[2-(dimethylamino)ethyl]-1H-indol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 487-93-4 |
| Database ID | 10257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(dimethylamino)ethyl]-1H-indol-5-ol
3-[2-(dimethylamino)ethyl]-1H-indol-5-ol (CAS 487-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487-93-4
Database ID10257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)O
- 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 487-93-43-[2-(dimethylamino)ethyl]-1H-indol-5-ol
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