2D Chemical StructureDatabase ID 2733552
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CN.C(=O)(C(=O)O)OStructure data verified · Database ID 2733552
Chemical Intermediate
1H-indol-3-ylmethanamine;oxalic acid
CAS 296775-93-4Product ID 367572
| Intermediates | 1H-indol-3-ylmethanamine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 296775-93-4 |
| Database ID | 2733552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-ylmethanamine;oxalic acid
1H-indol-3-ylmethanamine;oxalic acid (CAS 296775-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296775-93-4
Database ID2733552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733552
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(=CN2)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 296775-93-41H-indol-3-ylmethanamine;oxalic acid
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