2D Chemical StructureDatabase ID 16495342
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)NC=C2CCCN.C(=O)(C(=O)O)OStructure data verified · Database ID 16495342
Chemical Intermediate
3-(7-chloro-1H-indol-3-yl)propan-1-amine;oxalic acid
CAS 1177295-26-9Product ID 64480
| Intermediates | 3-(7-chloro-1H-indol-3-yl)propan-1-amine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177295-26-9 |
| Database ID | 16495342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-chloro-1H-indol-3-yl)propan-1-amine;oxalic acid
3-(7-chloro-1H-indol-3-yl)propan-1-amine;oxalic acid (CAS 1177295-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177295-26-9
Database ID16495342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)NC=C2CCCN.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 1177295-26-93-(7-chloro-1H-indol-3-yl)propan-1-amine;oxalic acid
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