2D Chemical StructureDatabase ID 669185
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)ClStructure data verified · Database ID 669185
Chemical Intermediate
(3-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
CAS 330468-96-7Product ID 383833
| Intermediates | (3-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 330468-96-7 |
| Database ID | 669185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
(3-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone (CAS 330468-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330468-96-7
Database ID669185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669185
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(=CC=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 330468-96-7(3-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
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