bis(5-hydroxy-1H-indol-2-yl)methanone

Catalog No. :
ACPKUF704
CAS No. :
896138-40-2
Molecular Formula :
C17H12N2O3
Molecular Weight :
292.29

IUPAC Name:bis(5-hydroxy-1H-indol-2-yl)methanone

bis(5-hydroxy-1H-indol-2-yl)methanone structure diagram
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Product Information

Product Namebis(5-hydroxy-1H-indol-2-yl)methanone
IUPAC Namebis(5-hydroxy-1H-indol-2-yl)methanone
Molecular FormulaC17H12N2O3
Molecular Weight292.29
SMILESO=C(C1=CC2=C(C=CC(O)=C2)N1)C1=CC2=C(C=CC(O)=C2)N1
InChI KeyNIMIWWQLOGNYHD-UHFFFAOYSA-N
SynonymBDBM50187351 | DTXSID40469293 | GTPL5971 | HMS3229E09 | Bis-(5-hydroxy-1H-indol-2-yl)methanone | Bis-(5-hydroxy-1H-indol-2-yl)-methanone | Bis(5-hydroxy-1H-indol-2-yl)methanone | Flt-3 Inhibitor II | PDGFR Tyrosine Kinase Inhibitor XI | 2-[(5-hydroxy-1H-i
CAS No.896138-40-2
PubChem CID11601743

Synthetic Route by SureRoute

1. ACPKUF704 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPKUF704 route product structure diagram
    ACPKUF704896138-40-2
Inquiry

2. ACPKUF704 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPKUF704 route product structure diagram
    ACPKUF704896138-40-2
Inquiry

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