2D Chemical StructureDatabase ID 4715426
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)CCNC(=O)CStructure data verified · Database ID 4715426
Chemical Intermediate
N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide
CAS 39760-01-5Product ID 412121
| Intermediates | N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 39760-01-5 |
| Database ID | 4715426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide
N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide (CAS 39760-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39760-01-5
Database ID4715426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4715426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNC(=O)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 39760-01-5N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide
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