2D Chemical StructureDatabase ID 16418291
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC=C4Structure data verified · Database ID 16418291
Chemical Intermediate
2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone
CAS 919739-38-1Product ID 575721
| Intermediates | 2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 919739-38-1 |
| Database ID | 16418291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone
2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone (CAS 919739-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919739-38-1
Database ID16418291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16418291
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(C=C3)NC=C4
- 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 919739-38-12,3-dihydroindol-1-yl(1H-indol-5-yl)methanone
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