2D Chemical StructureDatabase ID 4911668
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N3)C=CC(=C4)ClStructure data verified · Database ID 4911668
Chemical Intermediate
(5-chloro-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone
CAS 902009-09-0Product ID 566659
| Intermediates | (5-chloro-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 902009-09-0 |
| Database ID | 4911668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone
(5-chloro-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone (CAS 902009-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902009-09-0
Database ID4911668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4911668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl
- 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 902009-09-0(5-chloro-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone
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