2D Chemical StructureDatabase ID 8022431
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNStructure data verified · Database ID 8022431
Chemical Intermediate
2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS 122902-82-3Product ID 678136
| Intermediates | 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 122902-82-3 |
| Database ID | 8022431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide
2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide (CAS 122902-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122902-82-3
Database ID8022431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8022431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN
- 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 122902-82-32-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide
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