2D Chemical StructureDatabase ID 3143285
No renderable structure data available
SMILES
CCCNC(=O)C(CC1=CNC2=CC=CC=C21)NStructure data verified · Database ID 3143285
Chemical Intermediate
2-amino-3-(1H-indol-3-yl)-N-propylpropanamide
CAS 436811-10-8Product ID 423467
| Intermediates | 2-amino-3-(1H-indol-3-yl)-N-propylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 436811-10-8 |
| Database ID | 3143285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(1H-indol-3-yl)-N-propylpropanamide
2-amino-3-(1H-indol-3-yl)-N-propylpropanamide (CAS 436811-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436811-10-8
Database ID3143285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3143285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C(CC1=CNC2=CC=CC=C21)N
- 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 436811-10-82-amino-3-(1H-indol-3-yl)-N-propylpropanamide
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