2D Chemical StructureDatabase ID 282378
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C=CC(=O)OStructure data verified · Database ID 282378
Chemical Intermediate
3-(1-methylindol-3-yl)prop-2-enoic acid
CAS 858232-72-1Product ID 536814
| Intermediates | 3-(1-methylindol-3-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 858232-72-1 |
| Database ID | 282378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-methylindol-3-yl)prop-2-enoic acid
3-(1-methylindol-3-yl)prop-2-enoic acid (CAS 858232-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858232-72-1
Database ID282378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 282378
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)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 858232-72-13-(1-methylindol-3-yl)prop-2-enoic acid
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