2D Chemical StructureDatabase ID 16039121
No renderable structure data available
SMILES
C[C@@H](CC=O)C1=CN(C2=CC=CC=C21)CStructure data verified · Database ID 16039121
Chemical Intermediate
(3S)-3-(1-methylindol-3-yl)butanal
CAS 406920-65-8Product ID 415775
| Intermediates | (3S)-3-(1-methylindol-3-yl)butanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 406920-65-8 |
| Database ID | 16039121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-(1-methylindol-3-yl)butanal
(3S)-3-(1-methylindol-3-yl)butanal (CAS 406920-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406920-65-8
Database ID16039121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16039121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC=O)C1=CN(C2=CC=CC=C21)C
- 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 406920-65-8(3S)-3-(1-methylindol-3-yl)butanal
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