2D Chemical StructureDatabase ID 50988484
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Br)C(C1=O)N.ClStructure data verified · Database ID 50988484
Chemical Intermediate
3-amino-5-bromo-1-methyl-3H-indol-2-one;hydrochloride
CAS 1266685-37-3Product ID 124102
| Intermediates | 3-amino-5-bromo-1-methyl-3H-indol-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266685-37-3 |
| Database ID | 50988484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-bromo-1-methyl-3H-indol-2-one;hydrochloride
3-amino-5-bromo-1-methyl-3H-indol-2-one;hydrochloride (CAS 1266685-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266685-37-3
Database ID50988484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Br)C(C1=O)N.Cl
- 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 1266685-37-33-amino-5-bromo-1-methyl-3H-indol-2-one;hydrochloride
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