2D Chemical StructureDatabase ID 13284402
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C=OStructure data verified · Database ID 13284402
Chemical Intermediate
2-(1H-indol-3-yl)-2-oxoacetaldehyde
CAS 7269-72-9Product ID 502770
| Intermediates | 2-(1H-indol-3-yl)-2-oxoacetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 7269-72-9 |
| Database ID | 13284402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-2-oxoacetaldehyde
2-(1H-indol-3-yl)-2-oxoacetaldehyde (CAS 7269-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7269-72-9
Database ID13284402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13284402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(=O)C=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 7269-72-92-(1H-indol-3-yl)-2-oxoacetaldehyde
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