1-(2,3-Dihydro-5,6-dimethoxy-1H-indol-1-yl)ethanone

CAS Registry Number®

15937-10-7

CAS Name

1-(2,3-Dihydro-5,6-dimethoxy-1H-indol-1-yl)ethanone

Molecular Formula

C12H15NO3

Molecular Mass

221.25

Cite this Page

1-(2,3-Dihydro-5,6-dimethoxy-1H-indol-1-yl)ethanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=15937-10-7 (retrieved 2024-12-19) (CAS RN: 15937-10-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    173-174 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C12H15NO3/c1-8(14)13-5-4-9-6-11(15-2)12(16-3)7-10(9)13/h6-7H,4-5H2,1-3H3

InChIKey

InChIKey=GCSZYTDUDYHMGG-UHFFFAOYSA-N

SMILES

C(C)(=O)N1C=2C(=CC(OC)=C(OC)C2)CC1

Canonical SMILES

O=C(N1C2=CC(OC)=C(OC)C=C2CC1)C

Other Names for this Substance

  • Ethanone, 1-(2,3-dihydro-5,6-dimethoxy-1H-indol-1-yl)-
  • Indoline, 1-acetyl-5,6-dimethoxy-
  • 1H-Indole, 1-acetyl-2,3-dihydro-5,6-dimethoxy-
  • 1-(2,3-Dihydro-5,6-dimethoxy-1H-indol-1-yl)ethanone
  • 1-Acetyl-2,3-dihydro-5,6-dimethoxy-1H-indole

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