2D Chemical StructureDatabase ID 2877
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC3Structure data verified · Database ID 2877
Chemical Intermediate
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
CAS 139564-01-5Product ID 184328
| Intermediates | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 139564-01-5 |
| Database ID | 2877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide (CAS 139564-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139564-01-5
Database ID2877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2877
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)NC=C2CCNC(=O)C3CC3
- 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 139564-01-5N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
Complete inquiry