2D Chemical StructureDatabase ID 3396041
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)C3CCCCC3Structure data verified · Database ID 3396041
Chemical Intermediate
2-[cyclohexyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
CAS 877799-10-5Product ID 548255
| Intermediates | 2-[cyclohexyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 877799-10-5 |
| Database ID | 3396041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[cyclohexyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
2-[cyclohexyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone (CAS 877799-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877799-10-5
Database ID3396041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3396041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)C3CCCCC3
- 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 877799-10-52-[cyclohexyl(methyl)amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
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