2D Chemical StructureDatabase ID 49652388
No renderable structure data available
SMILES
CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NCC(=O)OStructure data verified · Database ID 49652388
Chemical Intermediate
2-[3-(3-acetylindol-1-yl)propanoylamino]acetic acid
CAS 1219565-72-6Product ID 90765
| Intermediates | 2-[3-(3-acetylindol-1-yl)propanoylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219565-72-6 |
| Database ID | 49652388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(3-acetylindol-1-yl)propanoylamino]acetic acid
2-[3-(3-acetylindol-1-yl)propanoylamino]acetic acid (CAS 1219565-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219565-72-6
Database ID49652388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49652388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NCC(=O)O
- 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 1219565-72-62-[3-(3-acetylindol-1-yl)propanoylamino]acetic acid
Complete inquiry