2D Chemical StructureDatabase ID 28599844
No renderable structure data available
SMILES
CC(C)(C)NC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)OStructure data verified · Database ID 28599844
Chemical Intermediate
2-[1-[2-(tert-butylamino)-2-oxoethyl]indol-3-yl]acetic acid
CAS 1021141-89-8Product ID 15299
| Intermediates | 2-[1-[2-(tert-butylamino)-2-oxoethyl]indol-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021141-89-8 |
| Database ID | 28599844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[2-(tert-butylamino)-2-oxoethyl]indol-3-yl]acetic acid
2-[1-[2-(tert-butylamino)-2-oxoethyl]indol-3-yl]acetic acid (CAS 1021141-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021141-89-8
Database ID28599844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28599844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)CN1C=C(C2=CC=CC=C21)CC(=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 1021141-89-82-[1-[2-(tert-butylamino)-2-oxoethyl]indol-3-yl]acetic acid
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