2D Chemical StructureDatabase ID 24820572
No renderable structure data available
SMILES
C1CC[C@H]2[C@H](C1)C[C@H](N2)C(=O)O.ClStructure data verified · Database ID 24820572
Chemical Intermediate
(2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid;hydrochloride
CAS 144540-75-0Product ID 204308
| Intermediates | (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 144540-75-0 |
| Database ID | 24820572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid;hydrochloride
(2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid;hydrochloride (CAS 144540-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144540-75-0
Database ID24820572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]2[C@H](C1)C[C@H](N2)C(=O)O.Cl
- 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 144540-75-0(2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid;hydrochloride
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