2D Chemical StructureDatabase ID 139388865
SMILESCN1C=CC(=N1)C2=CC(=C(C3=C2C4=C(N3)CCN(C4)C(=O)CO)Cl)Cl
——
Structure data verified · Database ID 139388865

Chemical Intermediate

1-[6,7-dichloro-9-(1-methylpyrazol-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone

CAS 2369751-07-3Product ID 687869
Product data verified

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

Intermediates1-[6,7-dichloro-9-(1-methylpyrazol-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone
IUPAC Name—
CAS Number2369751-07-3
Database ID139388865
Molecular Formula—
Molecular Weight—
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Product Information

1-[6,7-dichloro-9-(1-methylpyrazol-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone

1-[6,7-dichloro-9-(1-methylpyrazol-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone (CAS 2369751-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2369751-07-3
Database ID139388865
Molecular Formula—
Updated2023-01-08

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CAS 2369751-07-31-[6,7-dichloro-9-(1-methylpyrazol-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-hydroxyethanone
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