2D Chemical StructureDatabase ID 74891229
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=CC2=C(C=CN2)C(=C1)OCStructure data verified · Database ID 74891229
Chemical Intermediate
tert-butyl N-(4-methoxy-1H-indol-6-yl)carbamate
CAS 1227269-41-1Product ID 96491
| Intermediates | tert-butyl N-(4-methoxy-1H-indol-6-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227269-41-1 |
| Database ID | 74891229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(4-methoxy-1H-indol-6-yl)carbamate
tert-butyl N-(4-methoxy-1H-indol-6-yl)carbamate (CAS 1227269-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227269-41-1
Database ID74891229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74891229
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)NC1=CC2=C(C=CN2)C(=C1)OC
- 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 1227269-41-1tert-butyl N-(4-methoxy-1H-indol-6-yl)carbamate
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