2D Chemical StructureDatabase ID 15274130
No renderable structure data available
SMILES
CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3Structure data verified · Database ID 15274130
Chemical Intermediate
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CAS 186792-78-9Product ID 293795
| Intermediates | (2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 186792-78-9 |
| Database ID | 15274130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone (CAS 186792-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186792-78-9
Database ID15274130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15274130
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=CC=C3
- 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 186792-78-9(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
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