2D Chemical StructureDatabase ID 12593564
No renderable structure data available
SMILES
CC(=O)C1=C(C2=CC=CC=C2N1)NStructure data verified · Database ID 12593564
Chemical Intermediate
1-(3-amino-1H-indol-2-yl)ethanone
CAS 74897-48-6Product ID 509197
| Intermediates | 1-(3-amino-1H-indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 74897-48-6 |
| Database ID | 12593564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-amino-1H-indol-2-yl)ethanone
1-(3-amino-1H-indol-2-yl)ethanone (CAS 74897-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74897-48-6
Database ID12593564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12593564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C2=CC=CC=C2N1)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 74897-48-61-(3-amino-1H-indol-2-yl)ethanone
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