2D Chemical StructureDatabase ID 118938917
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC4=CC=CC=C43Structure data verified · Database ID 118938917
Chemical Intermediate
1-(1-methylindol-3-yl)-2-naphthalen-1-ylethanone
CAS 1638677-49-2Product ID 245583
| Intermediates | 1-(1-methylindol-3-yl)-2-naphthalen-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638677-49-2 |
| Database ID | 118938917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylindol-3-yl)-2-naphthalen-1-ylethanone
1-(1-methylindol-3-yl)-2-naphthalen-1-ylethanone (CAS 1638677-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638677-49-2
Database ID118938917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118938917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=CC4=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 1638677-49-21-(1-methylindol-3-yl)-2-naphthalen-1-ylethanone
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