2D Chemical StructureDatabase ID 151412
No renderable structure data available
SMILES
CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCStructure data verified · Database ID 151412
Chemical Intermediate
(2S)-2-acetamido-3-(1H-indol-3-yl)-N-methylpropanamide
CAS 6367-17-5Product ID 478003
| Intermediates | (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6367-17-5 |
| Database ID | 151412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-acetamido-3-(1H-indol-3-yl)-N-methylpropanamide
(2S)-2-acetamido-3-(1H-indol-3-yl)-N-methylpropanamide (CAS 6367-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6367-17-5
Database ID151412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC
- 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 6367-17-5(2S)-2-acetamido-3-(1H-indol-3-yl)-N-methylpropanamide
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