2D Chemical StructureDatabase ID 29920798
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)/C=C/C(=O)O)NC=C2Structure data verified · Database ID 29920798
Chemical Intermediate
(E)-3-(1H-indol-7-yl)prop-2-enoic acid
CAS 288371-43-7Product ID 364986
| Intermediates | (E)-3-(1H-indol-7-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 288371-43-7 |
| Database ID | 29920798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1H-indol-7-yl)prop-2-enoic acid
(E)-3-(1H-indol-7-yl)prop-2-enoic acid (CAS 288371-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number288371-43-7
Database ID29920798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29920798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)/C=C/C(=O)O)NC=C2
- 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 288371-43-7(E)-3-(1H-indol-7-yl)prop-2-enoic acid
Complete inquiry