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Home > Encyclopedia > 1-(1-ethylindol-3-yl)-2-hydroxyethanone

1-(1-ethylindol-3-yl)-2-hydroxyethanone

1-(1-ethylindol-3-yl)-2-hydroxyethanone structure

1-(1-ethylindol-3-yl)-2-hydroxyethanone 

structure
  • CAS No:

    38692-98-7

  • Formula:

    C12H13NO2

  • Chemical Name:

    1-(1-ethylindol-3-yl)-2-hydroxyethanone

  • Synonyms:

    KETONE, 1-ETHYL-3-INDOLYL HYDROXYMETHYL;38692-98-7;BRN 1458957;1-Ethyl-3-(hydroxyacetyl)indole;1-ethyl-3-hydroxy-acetylindole;DTXSID40191986;1-(1-Ethyl-1H-indol-3-yl)-2-hydroxyethanone

1-(1-ethylindol-3-yl)-2-hydroxyethanone Basic Attributes

203.24 g/mol

203.094628657 g/mol

DTXSID40191986

Characteristics

42.2 Ų

1.8362

112 - 113 °C

Toxicity

Name Type of Test Exposure Route Species Observed Dose/Duration Toxic Effects Reference
ACUTE TOXICITY DATA LDLo - Lowest published lethal dose Intraperitoneal Rodent - mouse 600 mg/kg Autonomic Nervous System--smooth muscle relaxant (mechanism undefined, spasmolytic)
Behavioral--anticonvulsant
Behavioral--changes in motor activity (specific assay)
Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 6,33,1972

Computed Properties

Molecular Weight:203.24
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:203.094628657
Monoisotopic Mass:203.094628657
Topological Polar Surface Area:42.2
Heavy Atom Count:15
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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