2D Chemical StructureDatabase ID 78358152
No renderable structure data available
SMILES
CC(=O)N1[C@@H](CC2=CC=CC=C21)COStructure data verified · Database ID 78358152
Chemical Intermediate
1-[(2S)-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone
CAS 297765-25-4Product ID 367883
| Intermediates | 1-[(2S)-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 297765-25-4 |
| Database ID | 78358152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2S)-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone
1-[(2S)-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone (CAS 297765-25-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number297765-25-4
Database ID78358152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1[C@@H](CC2=CC=CC=C21)CO
- 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 297765-25-41-[(2S)-2-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone
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