2D Chemical StructureDatabase ID 87173674
SMILESCCC1=CC2=C(C=C1N3CCC(CC3)[N+]4(CCOCC4)[O-])C(C5=C(C2=O)C6=C(N5)C=C(C=C6)C#N)(C)C
——
Structure data verified · Database ID 87173674

Chemical Intermediate

9-ethyl-6,6-dimethyl-8-[4-(4-oxidomorpholin-4-ium-4-yl)piperidin-1-yl]-11-oxo-5H-benzo[b]carbazole-3-carbonitrile

CAS 1256585-28-0Product ID 733308
Product data verified

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

Intermediates9-ethyl-6,6-dimethyl-8-[4-(4-oxidomorpholin-4-ium-4-yl)piperidin-1-yl]-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
IUPAC Name—
CAS Number1256585-28-0
Database ID87173674
Molecular Formula—
Molecular Weight—

Product Information

9-ethyl-6,6-dimethyl-8-[4-(4-oxidomorpholin-4-ium-4-yl)piperidin-1-yl]-11-oxo-5H-benzo[b]carbazole-3-carbonitrile

9-ethyl-6,6-dimethyl-8-[4-(4-oxidomorpholin-4-ium-4-yl)piperidin-1-yl]-11-oxo-5H-benzo[b]carbazole-3-carbonitrile (CAS 1256585-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1256585-28-0
Database ID87173674
Molecular Formula—
Updated2026-10-16

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CAS 1256585-28-09-ethyl-6,6-dimethyl-8-[4-(4-oxidomorpholin-4-ium-4-yl)piperidin-1-yl]-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
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