2D Chemical StructureDatabase ID 19031271
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2/C=C(C#N)/C(=O)NStructure data verified · Database ID 19031271
Chemical Intermediate
(E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)prop-2-enamide
CAS 885524-39-0Product ID 554070
| Intermediates | (E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 885524-39-0 |
| Database ID | 19031271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)prop-2-enamide
(E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)prop-2-enamide (CAS 885524-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885524-39-0
Database ID19031271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19031271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2/C=C(C#N)/C(=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 885524-39-0(E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)prop-2-enamide
Complete inquiry