2D Chemical StructureDatabase ID 13679809
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CCC(=O)OCStructure data verified · Database ID 13679809
Chemical Intermediate
methyl 3-(1-methylindol-3-yl)propanoate
CAS 57901-08-3Product ID 460860
| Intermediates | methyl 3-(1-methylindol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57901-08-3 |
| Database ID | 13679809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(1-methylindol-3-yl)propanoate
methyl 3-(1-methylindol-3-yl)propanoate (CAS 57901-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57901-08-3
Database ID13679809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13679809
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)CCC(=O)OC
- 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 57901-08-3methyl 3-(1-methylindol-3-yl)propanoate
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