Chemical Compound

CID10984948

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CID10984948 chemical structure
Primary Record

CID10984948

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10984948
SMILES
CCOC(=O)/C(=C/C1=CN(C2=C1C=C(C=C2)Br)COC)/N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Canonical SMILES
CCOC(=O)/C(=C/c1cn(COC)c2ccc(Br)cc12)N=P(c1ccccc1)(c1ccccc1)c1ccccc1

Names & Synonyms

  • CID10984948
  • J797.628C
  • (Z)-2-(Triphenylphosphoranylideneamino)-3-[1-(methoxymethyl)-5-bromo-1H-indol-3-yl]acrylic acid ethyl ester
  • ethyl (2Z)-3-[5-bromo-1-(methoxymethyl)-1H-indol-3-yl]-2-[(triphenyl-lambda5-phosphanylidene)amino]prop-2-enoate
  • Ethyl (Z)-3-[5-bromo-1-(methoxymethyl)indol-3-yl]-2-(triphenylphosphoranylideneamino)prop-2-enoate