2D Chemical StructureDatabase ID 13855378
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)CCC2=CNC3=CC=CC=C32Structure data verified · Database ID 13855378
Chemical Intermediate
benzyl 3-(1H-indol-3-yl)propanoate
CAS 85612-35-7Product ID 535596
| Intermediates | benzyl 3-(1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 85612-35-7 |
| Database ID | 13855378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-(1H-indol-3-yl)propanoate
benzyl 3-(1H-indol-3-yl)propanoate (CAS 85612-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85612-35-7
Database ID13855378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13855378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)CCC2=CNC3=CC=CC=C32
- 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 85612-35-7benzyl 3-(1H-indol-3-yl)propanoate
Complete inquiry