2D Chemical StructureDatabase ID 914916
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CN1C=C(C2=CC=CC=C21)C=OStructure data verified · Database ID 914916
Chemical Intermediate
tert-butyl 2-(3-formylindol-1-yl)acetate
CAS 363590-49-2Product ID 400517
| Intermediates | tert-butyl 2-(3-formylindol-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 363590-49-2 |
| Database ID | 914916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(3-formylindol-1-yl)acetate
tert-butyl 2-(3-formylindol-1-yl)acetate (CAS 363590-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number363590-49-2
Database ID914916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 914916
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)CN1C=C(C2=CC=CC=C21)C=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 363590-49-2tert-butyl 2-(3-formylindol-1-yl)acetate
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