2D Chemical StructureDatabase ID 82596283
No renderable structure data available
SMILES
CN1C(=O)CC2=C1C(=CC=C2)NStructure data verified · Database ID 82596283
Chemical Intermediate
7-amino-1-methyl-3H-indol-2-one
CAS 1514007-53-4Product ID 219603
| Intermediates | 7-amino-1-methyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514007-53-4 |
| Database ID | 82596283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-1-methyl-3H-indol-2-one
7-amino-1-methyl-3H-indol-2-one (CAS 1514007-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514007-53-4
Database ID82596283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82596283
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(=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 1514007-53-47-amino-1-methyl-3H-indol-2-one
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