2D Chemical StructureDatabase ID 258564
No renderable structure data available
SMILES
CC(=O)N1CCC2=C1C=C(C=C2)NStructure data verified · Database ID 258564
Chemical Intermediate
1-(6-amino-2,3-dihydroindol-1-yl)ethanone
CAS 62368-29-0Product ID 473392
| Intermediates | 1-(6-amino-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 62368-29-0 |
| Database ID | 258564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-amino-2,3-dihydroindol-1-yl)ethanone
1-(6-amino-2,3-dihydroindol-1-yl)ethanone (CAS 62368-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62368-29-0
Database ID258564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 258564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C1C=C(C=C2)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 62368-29-01-(6-amino-2,3-dihydroindol-1-yl)ethanone
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