2D Chemical StructureDatabase ID 46735526
No renderable structure data available
SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)N.ClStructure data verified · Database ID 46735526
Chemical Intermediate
1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride
CAS 1185109-69-6Product ID 69009
| Intermediates | 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185109-69-6 |
| Database ID | 46735526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride
1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride (CAS 1185109-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185109-69-6
Database ID46735526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46735526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(N1C(=O)C)C=CC(=C2)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 1185109-69-61-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone;hydrochloride
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