2D Chemical StructureDatabase ID 63555299
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)NC(=O)C2CCNStructure data verified · Database ID 63555299
Chemical Intermediate
3-(2-aminoethyl)-7-bromo-1,3-dihydroindol-2-one
CAS 1368757-43-0Product ID 172674
| Intermediates | 3-(2-aminoethyl)-7-bromo-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368757-43-0 |
| Database ID | 63555299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)-7-bromo-1,3-dihydroindol-2-one
3-(2-aminoethyl)-7-bromo-1,3-dihydroindol-2-one (CAS 1368757-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368757-43-0
Database ID63555299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63555299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Br)NC(=O)C2CCN
- 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 1368757-43-03-(2-aminoethyl)-7-bromo-1,3-dihydroindol-2-one
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