2D Chemical StructureDatabase ID 10999754
No renderable structure data available
SMILES
CC(C)CCNC(=O)CCC1=CNC2=CC=CC=C21Structure data verified · Database ID 10999754
Chemical Intermediate
3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide
CAS 577977-96-9Product ID 460459
| Intermediates | 3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 577977-96-9 |
| Database ID | 10999754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide
3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide (CAS 577977-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577977-96-9
Database ID10999754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10999754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNC(=O)CCC1=CNC2=CC=CC=C21
- 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 577977-96-93-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide
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