2D Chemical StructureDatabase ID 1770823
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC#NStructure data verified · Database ID 1770823
Chemical Intermediate
3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanenitrile
CAS 195327-02-7Product ID 307937
| Intermediates | 3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 195327-02-7 |
| Database ID | 1770823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanenitrile
3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanenitrile (CAS 195327-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195327-02-7
Database ID1770823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1770823
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)N(C3=C2CN(CC3)C)CCC#N
- 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 195327-02-73-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanenitrile
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