2D Chemical StructureDatabase ID 244146
No renderable structure data available
SMILES
O(C)C1C=CC2=C(C=1)C(CC(N)=O)=C(C)N2[H]Structure data verified · Database ID 244146
Chemical Intermediate
2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide
CAS 15992-10-6Product ID 760577
| Intermediates | 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15992-10-6 |
| Database ID | 244146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide
2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide (CAS 15992-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15992-10-6
Database ID244146
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 244146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC2=C(C=1)C(CC(N)=O)=C(C)N2[H]
- 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 15992-10-62-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide
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