2D Chemical StructureDatabase ID 10130872
No renderable structure data available
SMILES
CC(=O)NCCC1CNC2=C1C=C(C=C2)OCStructure data verified · Database ID 10130872
Chemical Intermediate
N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]acetamide
CAS 88103-54-2Product ID 736693
| Intermediates | N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88103-54-2 |
| Database ID | 10130872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]acetamide
N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]acetamide (CAS 88103-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88103-54-2
Database ID10130872
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10130872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCC1CNC2=C1C=C(C=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 88103-54-2N-[2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]acetamide
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