2D Chemical StructureDatabase ID 6456733
No renderable structure data available
SMILES
CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 6456733
Chemical Intermediate
(4-chlorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CAS 879581-19-8Product ID 549688
| Intermediates | (4-chlorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 879581-19-8 |
| Database ID | 6456733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
(4-chlorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (CAS 879581-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879581-19-8
Database ID6456733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6456733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)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 879581-19-8(4-chlorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
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