2D Chemical StructureDatabase ID 85437598
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C=CC=OStructure data verified · Database ID 85437598
Chemical Intermediate
3-(1-methylindol-3-yl)prop-2-enal
CAS 127029-73-6Product ID 126930
| Intermediates | 3-(1-methylindol-3-yl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 127029-73-6 |
| Database ID | 85437598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-methylindol-3-yl)prop-2-enal
3-(1-methylindol-3-yl)prop-2-enal (CAS 127029-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127029-73-6
Database ID85437598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85437598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C=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 127029-73-63-(1-methylindol-3-yl)prop-2-enal
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