2D Chemical StructureDatabase ID 1096357
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1CC(=O)O)C(=O)CStructure data verified · Database ID 1096357
Chemical Intermediate
2-(3-acetyl-2-methylindol-1-yl)acetic acid
CAS 717835-22-8Product ID 500421
| Intermediates | 2-(3-acetyl-2-methylindol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 717835-22-8 |
| Database ID | 1096357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-acetyl-2-methylindol-1-yl)acetic acid
2-(3-acetyl-2-methylindol-1-yl)acetic acid (CAS 717835-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number717835-22-8
Database ID1096357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1096357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1CC(=O)O)C(=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 717835-22-82-(3-acetyl-2-methylindol-1-yl)acetic acid
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