2D Chemical StructureDatabase ID 75531191
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(N2)CN.C(=O)(C(=O)O)OStructure data verified · Database ID 75531191
Chemical Intermediate
1H-indol-2-ylmethanamine;oxalic acid
CAS 106024-58-2Product ID 29548
| Intermediates | 1H-indol-2-ylmethanamine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 106024-58-2 |
| Database ID | 75531191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-2-ylmethanamine;oxalic acid
1H-indol-2-ylmethanamine;oxalic acid (CAS 106024-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106024-58-2
Database ID75531191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75531191
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=C(N2)CN.C(=O)(C(=O)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 106024-58-21H-indol-2-ylmethanamine;oxalic acid
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