2D Chemical StructureDatabase ID 20930646
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)NStructure data verified · Database ID 20930646
Chemical Intermediate
2-amino-1-(2,3-dihydroindol-1-yl)-2-phenylethanone
CAS 1093414-20-0Product ID 37969
| Intermediates | 2-amino-1-(2,3-dihydroindol-1-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093414-20-0 |
| Database ID | 20930646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(2,3-dihydroindol-1-yl)-2-phenylethanone
2-amino-1-(2,3-dihydroindol-1-yl)-2-phenylethanone (CAS 1093414-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093414-20-0
Database ID20930646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20930646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)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.
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CAS 1093414-20-02-amino-1-(2,3-dihydroindol-1-yl)-2-phenylethanone
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