2D Chemical StructureDatabase ID 5370648
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)NCC(=O)OStructure data verified · Database ID 5370648
Chemical Intermediate
2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]acetic acid
CAS 3475-68-1Product ID 393673
| Intermediates | 2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 3475-68-1 |
| Database ID | 5370648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]acetic acid
2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]acetic acid (CAS 3475-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3475-68-1
Database ID5370648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5370648
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)/C=C/C(=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 3475-68-12-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]acetic acid
Complete inquiry