2D Chemical StructureDatabase ID 119198
No renderable structure data available
SMILES
C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)O)C)CStructure data verified · Database ID 119198
Chemical Intermediate
(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol
CAS 104015-29-4Product ID 22467
| Intermediates | (3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104015-29-4 |
| Database ID | 119198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol
(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol (CAS 104015-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104015-29-4
Database ID119198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)O)C)C
- 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 104015-29-4(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol
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