Cas no 103989-09-9 (6-Ethoxy-1H-indole-2-carboxylic acid)

6-Ethoxy-1H-indole-2-carboxylic acid structure
103989-09-9 structure
Product Name:6-Ethoxy-1H-indole-2-carboxylic acid
CAS No:103989-09-9
MF:C11H11NO3
MW:205.209943056107
MDL:MFCD02664460
CID:1070893
PubChem ID:4595386
Update Time:2025-04-20

6-Ethoxy-1H-indole-2-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 6-Ethoxy-1H-indole-2-carboxylic acid
    • 2,3-dihydro-6-oxethyl-benzopyran-4-one
    • 6-Aethoxy-chinolin-4-carbonitril
    • 6-Aethoxy-chroman-4-on
    • 6-Aethoxy-indol-2-carbonsaeure
    • 6-ethoxy-4-chromanone
    • 6-ethoxy-chroman-4-one
    • 6-Ethoxy-indol-carbonsaeure-(2)
    • 6-ethoxy-indole-2-carboxylic acid
    • 6-Ethoxyindolizin-2-carbonsaeure
    • 6-ethoxy-quinoline-4-carbonitrile
    • AG-H-47602
    • CINCHONINONITRILE, 6-ETHOXY-
    • CTK5F6322
    • STK504667
    • ALBB-007620
    • Z119989616
    • 6-ethoxy-1H-indole-2-carboxylicacid
    • 103989-09-9
    • AKOS001476998
    • EN300-15098
    • SCHEMBL4879379
    • BBL022473
    • MFCD02664460
    • VS-07206
    • CS-0055860
    • G19167
    • NCGC00337137-01
    • AMY31735
    • AB01331326-02
    • MDL： MFCD02664460
    • Inchi： 1S/C11H11NO3/c1-2-15-8-4-3-7-5-10(11(13)14)12-9(7)6-8/h3-6,12H,2H2,1H3,(H,13,14)
    • InChI Key： RIDHVMSRVAXQTA-UHFFFAOYSA-N
    • SMILES： O(CC)C1C=CC2C=C(C(=O)O)NC=2C=1

Computed Properties

  • Exact Mass: 205.07389321g/mol
  • Monoisotopic Mass: 205.07389321g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 244
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.6
  • Topological Polar Surface Area: 62.3?2

6-Ethoxy-1H-indole-2-carboxylic acid Security Information

  • HazardClass：IRRITANT

6-Ethoxy-1H-indole-2-carboxylic acid Pricemore >>

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