2D Chemical StructureDatabase ID 741155
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3OStructure data verified · Database ID 741155
Chemical Intermediate
(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol
CAS 1212378-05-6Product ID 83962
| Intermediates | (1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212378-05-6 |
| Database ID | 741155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol
(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol (CAS 1212378-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212378-05-6
Database ID741155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 741155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3O
- 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 1212378-05-6(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol
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