2D Chemical StructureDatabase ID 137321158
SMILESCCN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)OC(F)(F)F
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Structure data verified · Database ID 137321158

Chemical Intermediate

1-[5-(4-amino-7-ethylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone

CAS 2300982-44-7Product ID 726713
Product data verified

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

Intermediates1-[5-(4-amino-7-ethylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone
IUPAC Name—
CAS Number2300982-44-7
Database ID137321158
Molecular Formula—
Molecular Weight—
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Product Information

1-[5-(4-amino-7-ethylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone

1-[5-(4-amino-7-ethylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone (CAS 2300982-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2300982-44-7
Database ID137321158
Molecular Formula—
Updated2026-10-16

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CAS 2300982-44-71-[5-(4-amino-7-ethylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone
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