2D Chemical StructureDatabase ID 46736939
No renderable structure data available
SMILES
COCCNCC1=CC2=C(C=C1)NC=C2.C(=O)(C(=O)O)OStructure data verified · Database ID 46736939
Chemical Intermediate
N-(1H-indol-5-ylmethyl)-2-methoxyethanamine;oxalic acid
CAS 1185295-83-3Product ID 69316
| Intermediates | N-(1H-indol-5-ylmethyl)-2-methoxyethanamine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185295-83-3 |
| Database ID | 46736939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-5-ylmethyl)-2-methoxyethanamine;oxalic acid
N-(1H-indol-5-ylmethyl)-2-methoxyethanamine;oxalic acid (CAS 1185295-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185295-83-3
Database ID46736939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNCC1=CC2=C(C=C1)NC=C2.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 1185295-83-3N-(1H-indol-5-ylmethyl)-2-methoxyethanamine;oxalic acid
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