2D Chemical StructureDatabase ID 42893615
SMILESC1CC(C2=CC=CC=C2C1)NC(=O)CSC3=C4C(=CN=N3)C5=C(N4)C=CC(=C5)F
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Structure data verified · Database ID 42893615

Chemical Intermediate

2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

CAS 1089579-81-6Product ID 676094
Product data verified

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

Intermediates2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
IUPAC Name—
CAS Number1089579-81-6
Database ID42893615
Molecular Formula—
Molecular Weight—

Product Information

2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

2-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (CAS 1089579-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1089579-81-6
Database ID42893615
Molecular Formula—
Updated2023-01-08

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CAS 1089579-81-62-[(8-fluoro-5H-pyridazino[4,5-b]indol-4-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
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