2D Chemical StructureDatabase ID 16228543
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)NC(=C2)/C=C/C(=O)OStructure data verified · Database ID 16228543
Chemical Intermediate
(E)-3-(6-bromo-1H-indol-2-yl)prop-2-enoic acid
CAS 924861-35-8Product ID 578485
| Intermediates | (E)-3-(6-bromo-1H-indol-2-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 924861-35-8 |
| Database ID | 16228543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(6-bromo-1H-indol-2-yl)prop-2-enoic acid
(E)-3-(6-bromo-1H-indol-2-yl)prop-2-enoic acid (CAS 924861-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924861-35-8
Database ID16228543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)NC(=C2)/C=C/C(=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 924861-35-8(E)-3-(6-bromo-1H-indol-2-yl)prop-2-enoic acid
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