2D Chemical StructureDatabase ID 699102
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=CO3Structure data verified · Database ID 699102
Chemical Intermediate
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide
CAS 363590-55-0Product ID 400519
| Intermediates | N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 363590-55-0 |
| Database ID | 699102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide (CAS 363590-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number363590-55-0
Database ID699102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 699102
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)C(=CN2)CCNC(=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 363590-55-0N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide
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