2D Chemical StructureDatabase ID 12046998
No renderable structure data available
SMILES
CC(=O)N1C(=O)CC2=C1C=CC(=C2)NStructure data verified · Database ID 12046998
Chemical Intermediate
1-acetyl-5-amino-3H-indol-2-one
CAS 422518-10-3Product ID 419873
| Intermediates | 1-acetyl-5-amino-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 422518-10-3 |
| Database ID | 12046998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-5-amino-3H-indol-2-one
1-acetyl-5-amino-3H-indol-2-one (CAS 422518-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number422518-10-3
Database ID12046998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12046998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C(=O)CC2=C1C=CC(=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 422518-10-31-acetyl-5-amino-3H-indol-2-one
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