2D Chemical StructureDatabase ID 16495301
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C(=C(N2)C)CCN.C(=O)(C(=O)O)OStructure data verified · Database ID 16495301
Chemical Intermediate
2-(7-ethyl-2-methyl-1H-indol-3-yl)ethanamine;oxalic acid
CAS 1177283-28-1Product ID 64428
| Intermediates | 2-(7-ethyl-2-methyl-1H-indol-3-yl)ethanamine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177283-28-1 |
| Database ID | 16495301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-ethyl-2-methyl-1H-indol-3-yl)ethanamine;oxalic acid
2-(7-ethyl-2-methyl-1H-indol-3-yl)ethanamine;oxalic acid (CAS 1177283-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177283-28-1
Database ID16495301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)C(=C(N2)C)CCN.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 1177283-28-12-(7-ethyl-2-methyl-1H-indol-3-yl)ethanamine;oxalic acid
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