2D Chemical StructureDatabase ID 3143284
No renderable structure data available
SMILES
CCNC(=O)C(CC1=CNC2=CC=CC=C21)NStructure data verified · Database ID 3143284
Chemical Intermediate
2-amino-N-ethyl-3-(1H-indol-3-yl)propanamide
CAS 1214832-52-6Product ID 87319
| Intermediates | 2-amino-N-ethyl-3-(1H-indol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214832-52-6 |
| Database ID | 3143284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-ethyl-3-(1H-indol-3-yl)propanamide
2-amino-N-ethyl-3-(1H-indol-3-yl)propanamide (CAS 1214832-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214832-52-6
Database ID3143284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3143284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=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 1214832-52-62-amino-N-ethyl-3-(1H-indol-3-yl)propanamide
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