2D Chemical StructureDatabase ID 42654779
No renderable structure data available
SMILES
C1C2CC(C1C=C2)CNC(=O)CN3C=CC4=CC=CC=C43Structure data verified · Database ID 42654779
Chemical Intermediate
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-indol-1-ylacetamide
CAS 1212089-41-2Product ID 83476
| Intermediates | N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-indol-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212089-41-2 |
| Database ID | 42654779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-indol-1-ylacetamide
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-indol-1-ylacetamide (CAS 1212089-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212089-41-2
Database ID42654779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42654779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(C1C=C2)CNC(=O)CN3C=CC4=CC=CC=C43
- 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 1212089-41-2N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-indol-1-ylacetamide
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