2D Chemical StructureDatabase ID 52905215
No renderable structure data available
SMILES
C1=CC2=C(C=CN2)C=C1/C=C3/C4=C(C=C(C=C4)Cl)NC3=OStructure data verified · Database ID 52905215
Chemical Intermediate
(3Z)-6-chloro-3-(1H-indol-5-ylmethylidene)-1H-indol-2-one
CAS 1282457-61-7Product ID 130789
| Intermediates | (3Z)-6-chloro-3-(1H-indol-5-ylmethylidene)-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282457-61-7 |
| Database ID | 52905215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-6-chloro-3-(1H-indol-5-ylmethylidene)-1H-indol-2-one
(3Z)-6-chloro-3-(1H-indol-5-ylmethylidene)-1H-indol-2-one (CAS 1282457-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282457-61-7
Database ID52905215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52905215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN2)C=C1/C=C3/C4=C(C=C(C=C4)Cl)NC3=O
- 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 1282457-61-7(3Z)-6-chloro-3-(1H-indol-5-ylmethylidene)-1H-indol-2-one
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