2D Chemical StructureDatabase ID 102551688
No renderable structure data available
SMILES
CC1(C2=C(C=CC(=C2)CN)NC1=O)C.ClStructure data verified · Database ID 102551688
Chemical Intermediate
5-(aminomethyl)-3,3-dimethyl-1H-indol-2-one;hydrochloride
CAS 1803583-02-9Product ID 272535
| Intermediates | 5-(aminomethyl)-3,3-dimethyl-1H-indol-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803583-02-9 |
| Database ID | 102551688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(aminomethyl)-3,3-dimethyl-1H-indol-2-one;hydrochloride
5-(aminomethyl)-3,3-dimethyl-1H-indol-2-one;hydrochloride (CAS 1803583-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803583-02-9
Database ID102551688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102551688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=C(C=CC(=C2)CN)NC1=O)C.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 1803583-02-95-(aminomethyl)-3,3-dimethyl-1H-indol-2-one;hydrochloride
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