2D Chemical StructureDatabase ID 17221102
No renderable structure data available
SMILES
C1=CC2=C(C=CN2)C=C1CCNStructure data verified · Database ID 17221102
Chemical Intermediate
2-(1H-indol-5-yl)ethanamine
CAS 21005-60-7Product ID 331094
| Intermediates | 2-(1H-indol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21005-60-7 |
| Database ID | 17221102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-5-yl)ethanamine
2-(1H-indol-5-yl)ethanamine (CAS 21005-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21005-60-7
Database ID17221102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17221102
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=CN2)C=C1CCN
- 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 21005-60-72-(1H-indol-5-yl)ethanamine
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