2D Chemical StructureDatabase ID 10398490
No renderable structure data available
SMILES
CCCNCCC1=C2CC(=O)NC2=CC=C1Structure data verified · Database ID 10398490
Chemical Intermediate
4-[2-(propylamino)ethyl]-1,3-dihydroindol-2-one
CAS 106916-16-9Product ID 31261
| Intermediates | 4-[2-(propylamino)ethyl]-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106916-16-9 |
| Database ID | 10398490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(propylamino)ethyl]-1,3-dihydroindol-2-one
4-[2-(propylamino)ethyl]-1,3-dihydroindol-2-one (CAS 106916-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106916-16-9
Database ID10398490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10398490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCCC1=C2CC(=O)NC2=CC=C1
- 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 106916-16-94-[2-(propylamino)ethyl]-1,3-dihydroindol-2-one
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