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ethyl 2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetate

Base Information Edit
  • Chemical Name:ethyl 2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetate
  • CAS No.:21728-28-9
  • Molecular Formula:C12H11NO3
  • Molecular Weight:217.224
  • Hs Code.:
  • European Community (EC) Number:668-069-5
  • Nikkaji Number:J1.158.837I
  • Wikidata:Q76322988
  • ChEMBL ID:CHEMBL3975818
  • Mol file:21728-28-9.mol
ethyl 2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetate

Synonyms:ethyl 2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetate;ethyl (2Z)-2-(2-oxo-1H-indol-3-ylidene)acetate;Ethyl 2-(2-oxoindolin-3-ylidene)acetate;21728-28-9;910035-64-2;SCHEMBL249816;CHEMBL3975818;AKOS015954796;2-Oxoindoline-3-ylideneacetic acid ethyl ester;ETHYL 2-(2-OXO-3-INDOLINYLIDENE)ACETATE;Ethyl 2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetate;ethyl 2-(2-oxo-2,3-dihydro-3h-indol-3-ylidene)acetate

Suppliers and Price of ethyl 2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of ethyl 2-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetate Edit
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:217.07389321
  • Heavy Atom Count:16
  • Complexity:335
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C=C1C2=CC=CC=C2NC1=O
  • Isomeric SMILES:CCOC(=O)/C=C\1/C2=CC=CC=C2NC1=O
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