2D Chemical StructureDatabase ID 28418656
No renderable structure data available
SMILES
CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NStructure data verified · Database ID 28418656
Chemical Intermediate
1-(6-amino-2,3-dihydroindol-1-yl)-2,2-dimethylpropan-1-one
CAS 743476-50-8Product ID 507811
| Intermediates | 1-(6-amino-2,3-dihydroindol-1-yl)-2,2-dimethylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 743476-50-8 |
| Database ID | 28418656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-amino-2,3-dihydroindol-1-yl)-2,2-dimethylpropan-1-one
1-(6-amino-2,3-dihydroindol-1-yl)-2,2-dimethylpropan-1-one (CAS 743476-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number743476-50-8
Database ID28418656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28418656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)N1CCC2=C1C=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 743476-50-81-(6-amino-2,3-dihydroindol-1-yl)-2,2-dimethylpropan-1-one
Complete inquiry