2D Chemical StructureDatabase ID 11171956
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=CC2=C(C=C1)NC=C2Structure data verified · Database ID 11171956
Chemical Intermediate
N-(1H-indol-5-yl)-2,2-dimethylpropanamide
CAS 851530-32-0Product ID 533258
| Intermediates | N-(1H-indol-5-yl)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851530-32-0 |
| Database ID | 11171956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-5-yl)-2,2-dimethylpropanamide
N-(1H-indol-5-yl)-2,2-dimethylpropanamide (CAS 851530-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851530-32-0
Database ID11171956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11171956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)NC1=CC2=C(C=C1)NC=C2
- 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 851530-32-0N-(1H-indol-5-yl)-2,2-dimethylpropanamide
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