2D Chemical StructureDatabase ID 137346999
No renderable structure data available
SMILES
CC1(CC2=C(C(=O)C1)C3=C(N2)C=CC=N3)CStructure data verified · Database ID 137346999
Chemical Intermediate
7,7-dimethyl-6,8-dihydro-5H-pyrido[3,2-b]indol-9-one
CAS 1595028-26-4Product ID 236951
| Intermediates | 7,7-dimethyl-6,8-dihydro-5H-pyrido[3,2-b]indol-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1595028-26-4 |
| Database ID | 137346999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-dimethyl-6,8-dihydro-5H-pyrido[3,2-b]indol-9-one
7,7-dimethyl-6,8-dihydro-5H-pyrido[3,2-b]indol-9-one (CAS 1595028-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1595028-26-4
Database ID137346999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137346999
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(=O)C1)C3=C(N2)C=CC=N3)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 1595028-26-47,7-dimethyl-6,8-dihydro-5H-pyrido[3,2-b]indol-9-one
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