2D Chemical StructureDatabase ID 13547647
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=C(N2C)O)NC(=O)CStructure data verified · Database ID 13547647
Chemical Intermediate
N-(2-hydroxy-1,7-dimethylindol-3-yl)acetamide
CAS 106000-29-7Product ID 29505
| Intermediates | N-(2-hydroxy-1,7-dimethylindol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 106000-29-7 |
| Database ID | 13547647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-hydroxy-1,7-dimethylindol-3-yl)acetamide
N-(2-hydroxy-1,7-dimethylindol-3-yl)acetamide (CAS 106000-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106000-29-7
Database ID13547647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13547647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=C(N2C)O)NC(=O)C
- 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 106000-29-7N-(2-hydroxy-1,7-dimethylindol-3-yl)acetamide
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