2D Chemical StructureDatabase ID 51051834
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C3=C(N2)C(=O)CC3Structure data verified · Database ID 51051834
Chemical Intermediate
5-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one
CAS 441067-86-3Product ID 424758
| Intermediates | 5-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 441067-86-3 |
| Database ID | 51051834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one
5-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one (CAS 441067-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number441067-86-3
Database ID51051834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51051834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C3=C(N2)C(=O)CC3
- 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 441067-86-35-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one
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