2D Chemical StructureDatabase ID 47366263
No renderable structure data available
SMILES
COCCCNC(=O)CN1C=CC2=C1C=C(C=C2)ClStructure data verified · Database ID 47366263
Chemical Intermediate
2-(6-chloroindol-1-yl)-N-(3-methoxypropyl)acetamide
CAS 1219574-06-7Product ID 90864
| Intermediates | 2-(6-chloroindol-1-yl)-N-(3-methoxypropyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219574-06-7 |
| Database ID | 47366263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloroindol-1-yl)-N-(3-methoxypropyl)acetamide
2-(6-chloroindol-1-yl)-N-(3-methoxypropyl)acetamide (CAS 1219574-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219574-06-7
Database ID47366263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47366263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNC(=O)CN1C=CC2=C1C=C(C=C2)Cl
- 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 1219574-06-72-(6-chloroindol-1-yl)-N-(3-methoxypropyl)acetamide
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