2D Chemical StructureDatabase ID 2013269
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC=C2C(=O)CN(C)C3CCCCC3Structure data verified · Database ID 2013269
Chemical Intermediate
2-[cyclohexyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone
CAS 850826-67-4Product ID 532695
| Intermediates | 2-[cyclohexyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 850826-67-4 |
| Database ID | 2013269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[cyclohexyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone
2-[cyclohexyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone (CAS 850826-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850826-67-4
Database ID2013269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2013269
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)NC=C2C(=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 850826-67-42-[cyclohexyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone
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