2D Chemical StructureDatabase ID 4904218
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC4=CC=CC=C43Structure data verified · Database ID 4904218
Chemical Intermediate
2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone
CAS 900891-56-7Product ID 566279
| Intermediates | 2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 900891-56-7 |
| Database ID | 4904218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone
2,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone (CAS 900891-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900891-56-7
Database ID4904218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4904218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC4=CC=CC=C43
- 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 900891-56-72,3-dihydroindol-1-yl-(6-methoxy-1H-indol-2-yl)methanone
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