2D Chemical StructureDatabase ID 170907011
No renderable structure data available
SMILES
CC1=NC2=C(C1(C)CCCCCOC(=O)C)C3=CC=CC=C3C=C2Structure data verified · Database ID 170907011
Chemical Intermediate
5-(1,2-dimethylbenzo[e]indol-1-yl)pentyl acetate
CAS 2970966-04-0Product ID 742431
| Intermediates | 5-(1,2-dimethylbenzo[e]indol-1-yl)pentyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2970966-04-0 |
| Database ID | 170907011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,2-dimethylbenzo[e]indol-1-yl)pentyl acetate
5-(1,2-dimethylbenzo[e]indol-1-yl)pentyl acetate (CAS 2970966-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2970966-04-0
Database ID170907011
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170907011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C1(C)CCCCCOC(=O)C)C3=CC=CC=C3C=C2
- 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 2970966-04-05-(1,2-dimethylbenzo[e]indol-1-yl)pentyl acetate
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