2D Chemical StructureDatabase ID 16495327
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN.ClStructure data verified · Database ID 16495327
Chemical Intermediate
2-(2-methyl-5-nitro-1H-indol-3-yl)ethanamine;hydrochloride
CAS 858230-88-3Product ID 536810
| Intermediates | 2-(2-methyl-5-nitro-1H-indol-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 858230-88-3 |
| Database ID | 16495327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-5-nitro-1H-indol-3-yl)ethanamine;hydrochloride
2-(2-methyl-5-nitro-1H-indol-3-yl)ethanamine;hydrochloride (CAS 858230-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858230-88-3
Database ID16495327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN.Cl
- 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 858230-88-32-(2-methyl-5-nitro-1H-indol-3-yl)ethanamine;hydrochloride
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