2D Chemical StructureDatabase ID 15370718
No renderable structure data available
SMILES
CCOC1=CC=CC2=C1CCN2Structure data verified · Database ID 15370718
Chemical Intermediate
4-ethoxy-2,3-dihydro-1H-indole
CAS 220657-56-7Product ID 340892
| Intermediates | 4-ethoxy-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 220657-56-7 |
| Database ID | 15370718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-2,3-dihydro-1H-indole
4-ethoxy-2,3-dihydro-1H-indole (CAS 220657-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220657-56-7
Database ID15370718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15370718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC2=C1CCN2
- 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 220657-56-74-ethoxy-2,3-dihydro-1H-indole
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