2D Chemical StructureDatabase ID 72909805
No renderable structure data available
SMILES
CN(C)CCCN1C=CN=C1C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4Structure data verified · Database ID 72909805
Chemical Intermediate
[3-[1-[3-(Dimethylamino)propyl]-2-imidazolyl]-1-piperidinyl](6-indolyl)methanone
CAS 1497695-01-8Product ID 727081
| Intermediates | [3-[1-[3-(Dimethylamino)propyl]-2-imidazolyl]-1-piperidinyl](6-indolyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1497695-01-8 |
| Database ID | 72909805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[1-[3-(Dimethylamino)propyl]-2-imidazolyl]-1-piperidinyl](6-indolyl)methanone
[3-[1-[3-(Dimethylamino)propyl]-2-imidazolyl]-1-piperidinyl](6-indolyl)methanone (CAS 1497695-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1497695-01-8
Database ID72909805
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72909805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCN1C=CN=C1C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4
- 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 1497695-01-8[3-[1-[3-(Dimethylamino)propyl]-2-imidazolyl]-1-piperidinyl](6-indolyl)methanone
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