2D Chemical StructureDatabase ID 2874344
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2CCCCC3OStructure data verified · Database ID 2874344
Chemical Intermediate
2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
CAS 352549-70-3Product ID 396397
| Intermediates | 2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 352549-70-3 |
| Database ID | 2874344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol (CAS 352549-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352549-70-3
Database ID2874344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2874344
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=C2CCCCC3O
- 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 352549-70-32-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
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