2D Chemical StructureDatabase ID 63877665
No renderable structure data available
SMILES
C1COCCC1NCCN2C=CC3=C2C=CC(=C3)ClStructure data verified · Database ID 63877665
Chemical Intermediate
N-[2-(5-chloroindol-1-yl)ethyl]oxan-4-amine
CAS 1410957-90-2Product ID 188622
| Intermediates | N-[2-(5-chloroindol-1-yl)ethyl]oxan-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1410957-90-2 |
| Database ID | 63877665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-chloroindol-1-yl)ethyl]oxan-4-amine
N-[2-(5-chloroindol-1-yl)ethyl]oxan-4-amine (CAS 1410957-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1410957-90-2
Database ID63877665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63877665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1NCCN2C=CC3=C2C=CC(=C3)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 1410957-90-2N-[2-(5-chloroindol-1-yl)ethyl]oxan-4-amine
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