2D Chemical StructureDatabase ID 45789862
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC=OStructure data verified · Database ID 45789862
Chemical Intermediate
2-(2-phenyl-1H-indol-3-yl)acetaldehyde
CAS 97945-27-2Product ID 601099
| Intermediates | 2-(2-phenyl-1H-indol-3-yl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 97945-27-2 |
| Database ID | 45789862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenyl-1H-indol-3-yl)acetaldehyde
2-(2-phenyl-1H-indol-3-yl)acetaldehyde (CAS 97945-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97945-27-2
Database ID45789862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45789862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC=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 97945-27-22-(2-phenyl-1H-indol-3-yl)acetaldehyde
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