2D Chemical StructureDatabase ID 39378124
No renderable structure data available
SMILES
COCC(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3Structure data verified · Database ID 39378124
Chemical Intermediate
N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide
CAS 1144438-86-7Product ID 49775
| Intermediates | N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144438-86-7 |
| Database ID | 39378124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide
N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide (CAS 1144438-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144438-86-7
Database ID39378124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39378124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3
- 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 1144438-86-7N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methoxyacetamide
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