2D Chemical StructureDatabase ID 12331462
No renderable structure data available
SMILES
C1C2=C(COC1=O)NC3=CC=CC=C23Structure data verified · Database ID 12331462
Chemical Intermediate
4,9-dihydro-1H-pyrano[3,4-b]indol-3-one
CAS 6250-86-8Product ID 473764
| Intermediates | 4,9-dihydro-1H-pyrano[3,4-b]indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6250-86-8 |
| Database ID | 12331462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,9-dihydro-1H-pyrano[3,4-b]indol-3-one
4,9-dihydro-1H-pyrano[3,4-b]indol-3-one (CAS 6250-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6250-86-8
Database ID12331462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12331462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(COC1=O)NC3=CC=CC=C23
- 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 6250-86-84,9-dihydro-1H-pyrano[3,4-b]indol-3-one
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