2D Chemical StructureDatabase ID 16415663
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)N[C@@H](CCC(=O)O)C(=O)OStructure data verified · Database ID 16415663
Chemical Intermediate
(2S)-2-(2,3-dihydroindole-1-carbonylamino)pentanedioic acid
CAS 956971-79-2Product ID 598057
| Intermediates | (2S)-2-(2,3-dihydroindole-1-carbonylamino)pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956971-79-2 |
| Database ID | 16415663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(2,3-dihydroindole-1-carbonylamino)pentanedioic acid
(2S)-2-(2,3-dihydroindole-1-carbonylamino)pentanedioic acid (CAS 956971-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956971-79-2
Database ID16415663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16415663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)N[C@@H](CCC(=O)O)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 956971-79-2(2S)-2-(2,3-dihydroindole-1-carbonylamino)pentanedioic acid
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