2D Chemical StructureDatabase ID 6504246
No renderable structure data available
SMILES
CCC(=O)C1=C(N(C2=CC=CC=C21)CC(=O)O)CStructure data verified · Database ID 6504246
Chemical Intermediate
2-(2-methyl-3-propanoylindol-1-yl)acetic acid
CAS 883543-84-8Product ID 552016
| Intermediates | 2-(2-methyl-3-propanoylindol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 883543-84-8 |
| Database ID | 6504246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-3-propanoylindol-1-yl)acetic acid
2-(2-methyl-3-propanoylindol-1-yl)acetic acid (CAS 883543-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883543-84-8
Database ID6504246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6504246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=C(N(C2=CC=CC=C21)CC(=O)O)C
- 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 883543-84-82-(2-methyl-3-propanoylindol-1-yl)acetic acid
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