2D Chemical StructureDatabase ID 7117231
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)C(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 7117231
Chemical Intermediate
2-(1H-indol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide
CAS 93537-80-5Product ID 585065
| Intermediates | 2-(1H-indol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93537-80-5 |
| Database ID | 7117231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide
2-(1H-indol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide (CAS 93537-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93537-80-5
Database ID7117231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7117231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)C(=O)C(=O)C1=CNC2=CC=CC=C21
- 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 93537-80-52-(1H-indol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide
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