2D Chemical StructureDatabase ID 39378110
No renderable structure data available
SMILES
CC(C)NC(=O)CN1C=CC2=C1C(=CC=C2)OCStructure data verified · Database ID 39378110
Chemical Intermediate
2-(7-methoxyindol-1-yl)-N-propan-2-ylacetamide
CAS 1144479-58-2Product ID 50158
| Intermediates | 2-(7-methoxyindol-1-yl)-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144479-58-2 |
| Database ID | 39378110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methoxyindol-1-yl)-N-propan-2-ylacetamide
2-(7-methoxyindol-1-yl)-N-propan-2-ylacetamide (CAS 1144479-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144479-58-2
Database ID39378110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39378110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)CN1C=CC2=C1C(=CC=C2)OC
- 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 1144479-58-22-(7-methoxyindol-1-yl)-N-propan-2-ylacetamide
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