2D Chemical StructureDatabase ID 351791
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NStructure data verified · Database ID 351791
Chemical Intermediate
3-(1H-indol-3-yl)propanamide
CAS 5814-93-7Product ID 461449
| Intermediates | 3-(1H-indol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5814-93-7 |
| Database ID | 351791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indol-3-yl)propanamide
3-(1H-indol-3-yl)propanamide (CAS 5814-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5814-93-7
Database ID351791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 351791
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)N
- 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 5814-93-73-(1H-indol-3-yl)propanamide
Complete inquiry