2D Chemical StructureDatabase ID 823206
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CNC3=CC=CC=C32Structure data verified · Database ID 823206
Chemical Intermediate
(E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide
CAS 212707-61-4Product ID 333466
| Intermediates | (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 212707-61-4 |
| Database ID | 823206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide
(E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide (CAS 212707-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212707-61-4
Database ID823206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 823206
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)/C=C/C(=O)NCCC2=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.
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CAS 212707-61-4(E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide
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