2D Chemical StructureDatabase ID 53860642
No renderable structure data available
SMILES
COC(=O)CNCCC1=CNC2=CC=CC=C21Structure data verified · Database ID 53860642
Chemical Intermediate
methyl 2-[2-(1H-indol-3-yl)ethylamino]acetate
CAS 89827-47-4Product ID 562252
| Intermediates | methyl 2-[2-(1H-indol-3-yl)ethylamino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89827-47-4 |
| Database ID | 53860642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[2-(1H-indol-3-yl)ethylamino]acetate
methyl 2-[2-(1H-indol-3-yl)ethylamino]acetate (CAS 89827-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89827-47-4
Database ID53860642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53860642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CNCCC1=CNC2=CC=CC=C21
- 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 89827-47-4methyl 2-[2-(1H-indol-3-yl)ethylamino]acetate
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