2D Chemical StructureDatabase ID 130051208
No renderable structure data available
SMILES
CC1=C(C2=C(C=C1)NC=C2CC(=O)O)BrStructure data verified · Database ID 130051208
Chemical Intermediate
2-(4-bromo-5-methyl-1H-indol-3-yl)acetic acid
CAS 1388072-49-8Product ID 181203
| Intermediates | 2-(4-bromo-5-methyl-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388072-49-8 |
| Database ID | 130051208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-5-methyl-1H-indol-3-yl)acetic acid
2-(4-bromo-5-methyl-1H-indol-3-yl)acetic acid (CAS 1388072-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388072-49-8
Database ID130051208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130051208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=C1)NC=C2CC(=O)O)Br
- 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 1388072-49-82-(4-bromo-5-methyl-1H-indol-3-yl)acetic acid
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