2D Chemical StructureDatabase ID 15083993
No renderable structure data available
SMILES
CC12CCC(=O)N1CCC3=C2NC4=CC=CC=C34Structure data verified · Database ID 15083993
Chemical Intermediate
11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one
CAS 727-45-7Product ID 502789
| Intermediates | 11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 727-45-7 |
| Database ID | 15083993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one
11b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one (CAS 727-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727-45-7
Database ID15083993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15083993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC(=O)N1CCC3=C2NC4=CC=CC=C34
- 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 727-45-711b-methyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one
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