2D Chemical StructureDatabase ID 582676
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=CO3Structure data verified · Database ID 582676
Chemical Intermediate
N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide
CAS 510722-81-3Product ID 439702
| Intermediates | N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 510722-81-3 |
| Database ID | 582676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide
N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide (CAS 510722-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510722-81-3
Database ID582676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 582676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 510722-81-3N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide
Complete inquiry