2D Chemical StructureDatabase ID 21786582
No renderable structure data available
SMILES
CCN(C)CCC1=CNC2=C1C(=CC=C2)OStructure data verified · Database ID 21786582
Chemical Intermediate
3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-ol
CAS 77872-41-4Product ID 516947
| Intermediates | 3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 77872-41-4 |
| Database ID | 21786582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-ol
3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-ol (CAS 77872-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77872-41-4
Database ID21786582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21786582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)CCC1=CNC2=C1C(=CC=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 77872-41-43-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-ol
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