2D Chemical StructureDatabase ID 1125770
SMILESCN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=C2O)N=NC(=O)CC4=CC=C(C=C4)OC
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Structure data verified · Database ID 1125770

Chemical Intermediate

N'-{(3Z)-5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenyl)acetohydrazide

CAS 6054-68-8Product ID 726158
Product data verified

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

IntermediatesN'-{(3Z)-5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenyl)acetohydrazide
IUPAC Name—
CAS Number6054-68-8
Database ID1125770
Molecular Formula—
Molecular Weight—
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Product Information

N'-{(3Z)-5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenyl)acetohydrazide

N'-{(3Z)-5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenyl)acetohydrazide (CAS 6054-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number6054-68-8
Database ID1125770
Molecular Formula—
Updated2026-10-16

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CAS 6054-68-8N'-{(3Z)-5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methoxyphenyl)acetohydrazide
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