2D Chemical StructureDatabase ID 92037467
No renderable structure data available
SMILES
CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)C2=CCCStructure data verified · Database ID 92037467
Chemical Intermediate
4-[2-(dipropylamino)ethyl]-3-propylidene-1H-indol-2-one
CAS 249622-62-6Product ID 718425
| Intermediates | 4-[2-(dipropylamino)ethyl]-3-propylidene-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 249622-62-6 |
| Database ID | 92037467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(dipropylamino)ethyl]-3-propylidene-1H-indol-2-one
4-[2-(dipropylamino)ethyl]-3-propylidene-1H-indol-2-one (CAS 249622-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number249622-62-6
Database ID92037467
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92037467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)C2=CCC
- 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 249622-62-64-[2-(dipropylamino)ethyl]-3-propylidene-1H-indol-2-one
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