1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone

CAS Registry Number®

16078-35-6
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CAS Name

1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone

Molecular Formula

C12H13NO2

Molecular Mass

203.24

Cite this Page

1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=16078-35-6 (retrieved 2024-04-27) (CAS RN: 16078-35-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    146-147 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H13NO2/c1-8(14)10-3-4-12-11(7-10)5-6-13(12)9(2)15/h3-4,7H,5-6H2,1-2H3

InChIKey

InChIKey=DDTZNSOMVMYKHA-UHFFFAOYSA-N

SMILES

C(C)(=O)N1C=2C(=CC(C(C)=O)=CC2)CC1

Canonical SMILES

O=C(C1=CC=C2C(=C1)CCN2C(=O)C)C

Other Names for this Substance

  • Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-
  • Indoline, 1,5-diacetyl-
  • 1H-Indole, 1,5-diacetyl-2,3-dihydro-
  • 1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone
  • 1,5-Diacetylindoline

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