(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

Catalog No. :
ACDUCI943
CAS No. :
2095128-11-1
Molecular Formula :
C19H14N2O
Molecular Weight :
286.33

IUPAC Name:(3aR,8aS)-2-(quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole structure diagram
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Product Information

Product Name(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
IUPAC Name(3aR,8aS)-2-(quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
MDL No.-
Molecular FormulaC19H14N2O
Molecular Weight286.33
SMILESC1=CC2=C(C=C1)[C@H]1N=C(C3=NC4=CC=CC=C4C=C3)O[C@H]1C2
InChI KeyOYXOYKBPSDLDAZ-ZWKOTPCHSA-N
Synonym(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole;8H-Indeno[1,2-d]oxazole, 3a,8a-dihydro-2-(2-quinolinyl)-, (3aR,8aS)-;(R,S)-In-Quinox;(3aR,8aS)-3a,8a-Dihydro-2-(2-quinolinyl)-8H-indeno[1,2-d]oxazole
CAS No.2095128-11-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACDUCI943 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDUCI943 route product structure diagram
    ACDUCI9432095128-11-1 In Stock
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2. ACDUCI943 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDUCI943 route product structure diagram
    ACDUCI9432095128-11-1 In Stock
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