2D Chemical StructureDatabase ID 20185121
No renderable structure data available
SMILES
CN1C(=O)CC2=C1C=C3C=COC3=C2Structure data verified · Database ID 20185121
Chemical Intermediate
5-methyl-7H-furo[2,3-f]indol-6-one
CAS 851682-16-1Product ID 533318
| Intermediates | 5-methyl-7H-furo[2,3-f]indol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 851682-16-1 |
| Database ID | 20185121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-7H-furo[2,3-f]indol-6-one
5-methyl-7H-furo[2,3-f]indol-6-one (CAS 851682-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851682-16-1
Database ID20185121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20185121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CC2=C1C=C3C=COC3=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 851682-16-15-methyl-7H-furo[2,3-f]indol-6-one
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