2D Chemical StructureDatabase ID 45479662
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2CC=OStructure data verified · Database ID 45479662
Chemical Intermediate
2-(5-methoxy-1H-indol-3-yl)acetaldehyde
CAS 22139-72-6Product ID 341594
| Intermediates | 2-(5-methoxy-1H-indol-3-yl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 22139-72-6 |
| Database ID | 45479662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-1H-indol-3-yl)acetaldehyde
2-(5-methoxy-1H-indol-3-yl)acetaldehyde (CAS 22139-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22139-72-6
Database ID45479662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45479662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2CC=O
- 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 22139-72-62-(5-methoxy-1H-indol-3-yl)acetaldehyde
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