2D Chemical StructureDatabase ID 52911261
No renderable structure data available
SMILES
CN1C(=O)CC2=C1C=C(C=C2)NStructure data verified · Database ID 52911261
Chemical Intermediate
6-amino-1-methyl-3H-indol-2-one
CAS 813424-16-7Product ID 523572
| Intermediates | 6-amino-1-methyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 813424-16-7 |
| Database ID | 52911261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1-methyl-3H-indol-2-one
6-amino-1-methyl-3H-indol-2-one (CAS 813424-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number813424-16-7
Database ID52911261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52911261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CC2=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 813424-16-76-amino-1-methyl-3H-indol-2-one
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