2D Chemical StructureDatabase ID 60180923
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CCNC(=O)C3CCC3Structure data verified · Database ID 60180923
Chemical Intermediate
N-[2-(5-methoxyindol-1-yl)ethyl]cyclobutanecarboxamide
CAS 1351687-77-8Product ID 158156
| Intermediates | N-[2-(5-methoxyindol-1-yl)ethyl]cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351687-77-8 |
| Database ID | 60180923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-methoxyindol-1-yl)ethyl]cyclobutanecarboxamide
N-[2-(5-methoxyindol-1-yl)ethyl]cyclobutanecarboxamide (CAS 1351687-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351687-77-8
Database ID60180923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60180923
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)N(C=C2)CCNC(=O)C3CCC3
- 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 1351687-77-8N-[2-(5-methoxyindol-1-yl)ethyl]cyclobutanecarboxamide
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