2D Chemical StructureDatabase ID 171381863
SMILESC[C@@H](CC1=CC2=C(C(=C1)C#N)N(CC2)CCCOC(=O)C3=CC=CC=C3)N.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O
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Structure data verified · Database ID 171381863

Chemical Intermediate

3-[5-[(2S)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2S,3S)-2,3-dihydroxybutanedioic acid

CAS 1646626-51-8Product ID 714490
Product data verified

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

Intermediates3-[5-[(2S)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2S,3S)-2,3-dihydroxybutanedioic acid
IUPAC Name—
CAS Number1646626-51-8
Database ID171381863
Molecular Formula—
Molecular Weight—
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Product Information

3-[5-[(2S)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2S,3S)-2,3-dihydroxybutanedioic acid

3-[5-[(2S)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2S,3S)-2,3-dihydroxybutanedioic acid (CAS 1646626-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1646626-51-8
Database ID171381863
Molecular Formula—
Updated2026-10-16

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CAS 1646626-51-83-[5-[(2S)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2S,3S)-2,3-dihydroxybutanedioic acid
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