2D Chemical StructureDatabase ID 129849410
No renderable structure data available
SMILES
CC1=CC=C(C2=CC=CC=C12)C(=O)C3=CNC4=CC=CC=C43Structure data verified · Database ID 129849410
Chemical Intermediate
1H-indol-3-yl-(4-methylnaphthalen-1-yl)methanone
CAS 2410556-67-9Product ID 741998
| Intermediates | 1H-indol-3-yl-(4-methylnaphthalen-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2410556-67-9 |
| Database ID | 129849410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl-(4-methylnaphthalen-1-yl)methanone
1H-indol-3-yl-(4-methylnaphthalen-1-yl)methanone (CAS 2410556-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2410556-67-9
Database ID129849410
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129849410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C2=CC=CC=C12)C(=O)C3=CNC4=CC=CC=C43
- 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 2410556-67-91H-indol-3-yl-(4-methylnaphthalen-1-yl)methanone
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