Methyl 2-(8-bromo-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate

Catalog No. :
ACBGGB276
CAS No. :
476618-07-2
Molecular Formula :
C14H13BrFNO2
Molecular Weight :
326.17

IUPAC Name:methyl 2-(8-bromo-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate

Methyl 2-(8-bromo-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameMethyl 2-(8-bromo-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate
IUPAC Namemethyl 2-(8-bromo-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate
Molecular FormulaC14H13BrFNO2
Molecular Weight326.17
SMILESO=C(OC)CC1CCN2C1=CC3=C2C=C(F)C=C3Br
InChI KeyBNFJQBZRVZWVNA-UHFFFAOYSA-N
SynonymMethyl 2-(8-bromo-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate;1H-Pyrrolo[1,2-a]indole-1-acetic acid, 8-bromo-6-fluoro-2,3-dihydro-, methyl ester
CAS No.476618-07-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACBGGB276 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGGB276 route product structure diagram
    ACBGGB276476618-07-2
Inquiry

2. ACBGGB276 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGGB276 route product structure diagram
    ACBGGB276476618-07-2
Inquiry

Comments (0)