2D Chemical StructureDatabase ID 12275758
No renderable structure data available
SMILES
O=C1CCC2=CN(C(C)=O)C3=CC=CC1=C32Structure data verified · Database ID 12275758
Chemical Intermediate
1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one
CAS 60272-21-1Product ID 742640
| Intermediates | 1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60272-21-1 |
| Database ID | 12275758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one
1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one (CAS 60272-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60272-21-1
Database ID12275758
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12275758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CCC2=CN(C(C)=O)C3=CC=CC1=C32
- 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 60272-21-11-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one
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