2D Chemical StructureDatabase ID 411386
No renderable structure data available
SMILES
CCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NStructure data verified · Database ID 411386
Chemical Intermediate
butyl 2-amino-3-(1H-indol-3-yl)propanoate
CAS 7401-26-5Product ID 506796
| Intermediates | butyl 2-amino-3-(1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7401-26-5 |
| Database ID | 411386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butyl 2-amino-3-(1H-indol-3-yl)propanoate
butyl 2-amino-3-(1H-indol-3-yl)propanoate (CAS 7401-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7401-26-5
Database ID411386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 411386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(=O)C(CC1=CNC2=CC=CC=C21)N
- 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 7401-26-5butyl 2-amino-3-(1H-indol-3-yl)propanoate
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