2D Chemical StructureDatabase ID 192991
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CClStructure data verified · Database ID 192991
Chemical Intermediate
2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
CAS 21424-91-9Product ID 335625
| Intermediates | 2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21424-91-9 |
| Database ID | 192991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
2-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide (CAS 21424-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21424-91-9
Database ID192991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 192991
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)NC=C2CCNC(=O)CCl
- 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 21424-91-92-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
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