2D Chemical StructureDatabase ID 656411
SMILESCC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C
——
Structure data verified · Database ID 656411

Chemical Intermediate

2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole

CAS 439859-04-8Product ID 692386
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole
IUPAC Name—
CAS Number439859-04-8
Database ID656411
Molecular Formula—
Molecular Weight—
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Product Information

2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole

2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole (CAS 439859-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number439859-04-8
Database ID656411
Molecular Formula—
Updated2023-01-08

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CAS 439859-04-82-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole
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