2D Chemical StructureDatabase ID 84820100
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC1C2=C(C=CC(=C2)OC)NC1=OStructure data verified · Database ID 84820100
Chemical Intermediate
tert-butyl N-[(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate
CAS 1086392-44-0Product ID 35606
| Intermediates | tert-butyl N-[(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086392-44-0 |
| Database ID | 84820100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate
tert-butyl N-[(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate (CAS 1086392-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086392-44-0
Database ID84820100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84820100
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)NCC1C2=C(C=CC(=C2)OC)NC1=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 1086392-44-0tert-butyl N-[(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate
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