2D Chemical StructureDatabase ID 45493940
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)NCCCCCC(=O)OStructure data verified · Database ID 45493940
Chemical Intermediate
6-[(2-indol-1-ylacetyl)amino]hexanoic acid
CAS 1190285-19-8Product ID 73560
| Intermediates | 6-[(2-indol-1-ylacetyl)amino]hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190285-19-8 |
| Database ID | 45493940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(2-indol-1-ylacetyl)amino]hexanoic acid
6-[(2-indol-1-ylacetyl)amino]hexanoic acid (CAS 1190285-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190285-19-8
Database ID45493940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45493940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN2CC(=O)NCCCCCC(=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 1190285-19-86-[(2-indol-1-ylacetyl)amino]hexanoic acid
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