2D Chemical StructureDatabase ID 17590377
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C(=O)NCCCOStructure data verified · Database ID 17590377
Chemical Intermediate
2-(2,3-dihydroindol-1-yl)-N-(3-hydroxypropyl)-2-oxoacetamide
CAS 929829-09-4Product ID 581778
| Intermediates | 2-(2,3-dihydroindol-1-yl)-N-(3-hydroxypropyl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929829-09-4 |
| Database ID | 17590377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydroindol-1-yl)-N-(3-hydroxypropyl)-2-oxoacetamide
2-(2,3-dihydroindol-1-yl)-N-(3-hydroxypropyl)-2-oxoacetamide (CAS 929829-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929829-09-4
Database ID17590377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17590377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)C(=O)NCCCO
- 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 929829-09-42-(2,3-dihydroindol-1-yl)-N-(3-hydroxypropyl)-2-oxoacetamide
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