2D Chemical StructureDatabase ID 29139489
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CC3Structure data verified · Database ID 29139489
Chemical Intermediate
N-cyclopropyl-2-(5-methoxyindol-1-yl)acetamide
CAS 1081122-86-2Product ID 33583
| Intermediates | N-cyclopropyl-2-(5-methoxyindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081122-86-2 |
| Database ID | 29139489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(5-methoxyindol-1-yl)acetamide
N-cyclopropyl-2-(5-methoxyindol-1-yl)acetamide (CAS 1081122-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081122-86-2
Database ID29139489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29139489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CC3
- 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 1081122-86-2N-cyclopropyl-2-(5-methoxyindol-1-yl)acetamide
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