2D Chemical StructureDatabase ID 86200467
No renderable structure data available
SMILES
CN1C2CCCC2C3=CC=CC=C31Structure data verified · Database ID 86200467
Chemical Intermediate
4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole
CAS 109402-72-4Product ID 38164
| Intermediates | 4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 109402-72-4 |
| Database ID | 86200467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole
4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole (CAS 109402-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109402-72-4
Database ID86200467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86200467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCCC2C3=CC=CC=C31
- 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 109402-72-44-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole
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