2D Chemical StructureDatabase ID 18524781
No renderable structure data available
SMILES
CC1=C(N(C2=CC=CC=C12)CC(CC(=O)O)O)CStructure data verified · Database ID 18524781
Chemical Intermediate
4-(2,3-dimethylindol-1-yl)-3-hydroxybutanoic acid
CAS 889939-60-0Product ID 557698
| Intermediates | 4-(2,3-dimethylindol-1-yl)-3-hydroxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 889939-60-0 |
| Database ID | 18524781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dimethylindol-1-yl)-3-hydroxybutanoic acid
4-(2,3-dimethylindol-1-yl)-3-hydroxybutanoic acid (CAS 889939-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889939-60-0
Database ID18524781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18524781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(C2=CC=CC=C12)CC(CC(=O)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 889939-60-04-(2,3-dimethylindol-1-yl)-3-hydroxybutanoic acid
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