2D Chemical StructureDatabase ID 105516720
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)Br)NC=C2CC(=O)OStructure data verified · Database ID 105516720
Chemical Intermediate
2-(7-bromo-5-methyl-1H-indol-3-yl)acetic acid
CAS 31523-00-9Product ID 377559
| Intermediates | 2-(7-bromo-5-methyl-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 31523-00-9 |
| Database ID | 105516720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-bromo-5-methyl-1H-indol-3-yl)acetic acid
2-(7-bromo-5-methyl-1H-indol-3-yl)acetic acid (CAS 31523-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31523-00-9
Database ID105516720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105516720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=C1)Br)NC=C2CC(=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 31523-00-92-(7-bromo-5-methyl-1H-indol-3-yl)acetic acid
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