2D Chemical StructureDatabase ID 5142912
No renderable structure data available
SMILES
CCOCC(=O)NCC1=CC2=C(C=C1)N(C(=C2)C)CStructure data verified · Database ID 5142912
Chemical Intermediate
N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxyacetamide
CAS 852137-10-1Product ID 533652
| Intermediates | N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852137-10-1 |
| Database ID | 5142912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxyacetamide
N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxyacetamide (CAS 852137-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852137-10-1
Database ID5142912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5142912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC(=O)NCC1=CC2=C(C=C1)N(C(=C2)C)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 852137-10-1N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxyacetamide
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