(S)-2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid

Catalog No. :
ACBDUJ529
CAS No. :
860033-06-3
Molecular Formula :
C19H15ClFNO2S
Molecular Weight :
375.85

IUPAC Name:(S)-2-(9-((4-chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid

(S)-2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid structure diagram
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Product Information

Product Name(S)-2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid
IUPAC Name(S)-2-(9-((4-chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid
MDL No.MFCD31692362
Molecular FormulaC19H15ClFNO2S
Molecular Weight375.85
SMILESClC1=CC=C(C=C1)SC2=C3[C@H](CC(O)=O)CCN3C4=CC(F)=CC=C24
InChI KeyGSBAVONRPNJJOH-NSHDSACASA-N
SynonymMS-26090 | Q27078446 | 2-[(1S)-9-[(4-chlorophenyl)sulfanyl]-6-fluoro-1H,2H,3H-benzo[b]pyrrolizin-1-yl]acetic acid | GTPL1907 | 2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid | L 888607 | BDBM50174361 | 1H-P
CAS No.860033-06-3
PubChem CID44403763

Synthetic Route by SureRoute

1. ACBDUJ529 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBDUJ529 route product structure diagram
    ACBDUJ529860033-06-3
Inquiry

2. ACBDUJ529 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBDUJ529 route product structure diagram
    ACBDUJ529860033-06-3
Inquiry

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