2D Chemical StructureDatabase ID 2795140
No renderable structure data available
SMILES
CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)NStructure data verified · Database ID 2795140
Chemical Intermediate
methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate
CAS 114524-80-0Product ID 50400
| Intermediates | methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 114524-80-0 |
| Database ID | 2795140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate
methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate (CAS 114524-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114524-80-0
Database ID2795140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2795140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)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 114524-80-0methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate
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