2D Chemical StructureDatabase ID 4901723
No renderable structure data available
SMILES
CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCCCOCStructure data verified · Database ID 4901723
Chemical Intermediate
5-methoxy-N-(3-methoxypropyl)-3-methyl-1H-indole-2-carboxamide
CAS 904262-33-5Product ID 568035
| Intermediates | 5-methoxy-N-(3-methoxypropyl)-3-methyl-1H-indole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 904262-33-5 |
| Database ID | 4901723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-N-(3-methoxypropyl)-3-methyl-1H-indole-2-carboxamide
5-methoxy-N-(3-methoxypropyl)-3-methyl-1H-indole-2-carboxamide (CAS 904262-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904262-33-5
Database ID4901723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4901723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCCCOC
- 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 904262-33-55-methoxy-N-(3-methoxypropyl)-3-methyl-1H-indole-2-carboxamide
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