2D Chemical StructureDatabase ID 2827021
No renderable structure data available
SMILES
CC12CCNC1(NC3=CC=CC=C23)CStructure data verified · Database ID 2827021
Chemical Intermediate
3a,8b-dimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole
CAS 30963-49-6Product ID 374447
| Intermediates | 3a,8b-dimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 30963-49-6 |
| Database ID | 2827021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,8b-dimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole
3a,8b-dimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole (CAS 30963-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30963-49-6
Database ID2827021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2827021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCNC1(NC3=CC=CC=C23)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 30963-49-63a,8b-dimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole
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