2D Chemical StructureDatabase ID 16785682
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NStructure data verified · Database ID 16785682
Chemical Intermediate
(4-aminophenyl)-(2,3-dihydroindol-1-yl)methanone
CAS 953883-01-7Product ID 595831
| Intermediates | (4-aminophenyl)-(2,3-dihydroindol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 953883-01-7 |
| Database ID | 16785682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-aminophenyl)-(2,3-dihydroindol-1-yl)methanone
(4-aminophenyl)-(2,3-dihydroindol-1-yl)methanone (CAS 953883-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953883-01-7
Database ID16785682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16785682
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)C3=CC=C(C=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 953883-01-7(4-aminophenyl)-(2,3-dihydroindol-1-yl)methanone
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