2D Chemical StructureDatabase ID 67222
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(=O)NC3=CC=C2Structure data verified · Database ID 67222
Chemical Intermediate
1H-benzo[cd]indol-2-one
CAS 130-00-7Product ID 134944
| Intermediates | 1H-benzo[cd]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 130-00-7 |
| Database ID | 67222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-benzo[cd]indol-2-one
1H-benzo[cd]indol-2-one (CAS 130-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130-00-7
Database ID67222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(=O)NC3=CC=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 130-00-71H-benzo[cd]indol-2-one
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