2D Chemical StructureDatabase ID 52026914
No renderable structure data available
SMILES
COC1=CC=CC2=C1C=CN2CCNC(=O)C3=CC=CO3Structure data verified · Database ID 52026914
Chemical Intermediate
N-[2-(4-methoxyindol-1-yl)ethyl]furan-2-carboxamide
CAS 1205931-55-0Product ID 79573
| Intermediates | N-[2-(4-methoxyindol-1-yl)ethyl]furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1205931-55-0 |
| Database ID | 52026914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methoxyindol-1-yl)ethyl]furan-2-carboxamide
N-[2-(4-methoxyindol-1-yl)ethyl]furan-2-carboxamide (CAS 1205931-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1205931-55-0
Database ID52026914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52026914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C=CN2CCNC(=O)C3=CC=CO3
- 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 1205931-55-0N-[2-(4-methoxyindol-1-yl)ethyl]furan-2-carboxamide
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