2D Chemical StructureDatabase ID 55283098
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1)C=CN2)NStructure data verified · Database ID 55283098
Chemical Intermediate
1-(1H-indol-6-yl)ethanamine
CAS 1270392-42-1Product ID 127167
| Intermediates | 1-(1H-indol-6-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270392-42-1 |
| Database ID | 55283098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-6-yl)ethanamine
1-(1H-indol-6-yl)ethanamine (CAS 1270392-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270392-42-1
Database ID55283098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55283098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=C(C=C1)C=CN2)N
- 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 1270392-42-11-(1H-indol-6-yl)ethanamine
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