2D Chemical StructureDatabase ID 2756803
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(C1=CNC2=CC=CC=C21)C(=O)OStructure data verified · Database ID 2756803
Chemical Intermediate
2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
CAS 58237-94-8Product ID 461678
| Intermediates | 2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 58237-94-8 |
| Database ID | 2756803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid (CAS 58237-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58237-94-8
Database ID2756803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(C1=CNC2=CC=CC=C21)C(=O)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 58237-94-82-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
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