2D Chemical StructureDatabase ID 69442697
No renderable structure data available
SMILES
CN1C(=O)CC2=C(C=CC=C21)NStructure data verified · Database ID 69442697
Chemical Intermediate
4-amino-1-methyl-3H-indol-2-one
CAS 848678-68-2Product ID 531439
| Intermediates | 4-amino-1-methyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 848678-68-2 |
| Database ID | 69442697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-methyl-3H-indol-2-one
4-amino-1-methyl-3H-indol-2-one (CAS 848678-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848678-68-2
Database ID69442697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69442697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CC2=C(C=CC=C21)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 848678-68-24-amino-1-methyl-3H-indol-2-one
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