2D Chemical StructureDatabase ID 6443706
No renderable structure data available
SMILES
CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OCStructure data verified · Database ID 6443706
Chemical Intermediate
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
CAS 66012-83-7Product ID 483860
| Intermediates | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 66012-83-7 |
| Database ID | 6443706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide (CAS 66012-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66012-83-7
Database ID6443706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6443706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 66012-83-7N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
Complete inquiry