2D Chemical StructureDatabase ID 722934
No renderable structure data available
SMILES
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)OStructure data verified · Database ID 722934
Chemical Intermediate
6-hydroxy-1H-benzo[cd]indol-2-one
CAS 93857-63-7Product ID 587105
| Intermediates | 6-hydroxy-1H-benzo[cd]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 93857-63-7 |
| Database ID | 722934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-1H-benzo[cd]indol-2-one
6-hydroxy-1H-benzo[cd]indol-2-one (CAS 93857-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93857-63-7
Database ID722934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 722934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC3=C2C(=C1)C(=O)N3)O
- 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 93857-63-76-hydroxy-1H-benzo[cd]indol-2-one
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