2D Chemical StructureDatabase ID 12034897
No renderable structure data available
SMILES
C1C(=O)CC2=C1C3=CC=CC=C3N2Structure data verified · Database ID 12034897
Chemical Intermediate
3,4-dihydro-1H-cyclopenta[b]indol-2-one
CAS 150670-63-6Product ID 217595
| Intermediates | 3,4-dihydro-1H-cyclopenta[b]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 150670-63-6 |
| Database ID | 12034897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-1H-cyclopenta[b]indol-2-one
3,4-dihydro-1H-cyclopenta[b]indol-2-one (CAS 150670-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150670-63-6
Database ID12034897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12034897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)CC2=C1C3=CC=CC=C3N2
- 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 150670-63-63,4-dihydro-1H-cyclopenta[b]indol-2-one
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