2D Chemical StructureDatabase ID 15429212
No renderable structure data available
SMILES
CC(=O)OC1=CC=CC2=C1C(=CN2)CCN(C)CStructure data verified · Database ID 15429212
Chemical Intermediate
[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] acetate
CAS 92292-84-7Product ID 576967
| Intermediates | [3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 92292-84-7 |
| Database ID | 15429212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] acetate
[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] acetate (CAS 92292-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92292-84-7
Database ID15429212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15429212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC=CC2=C1C(=CN2)CCN(C)C
- 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 92292-84-7[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] acetate
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