1-(6-Bromo-2,3-dihydro-1H-indol-1-yl)ethanone

CAS Registry Number®

114744-53-5

CAS Name

1-(6-Bromo-2,3-dihydro-1H-indol-1-yl)ethanone

Molecular Formula

C10H10BrNO

Molecular Mass

240.10

Cite this Page

1-(6-Bromo-2,3-dihydro-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=114744-53-5 (retrieved 2024-11-24) (CAS RN: 114744-53-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    138.0-138.5 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C10H10BrNO/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5H2,1H3

InChIKey

InChIKey=BDKDQGYCFLQERH-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • Ethanone, 1-(6-bromo-2,3-dihydro-1H-indol-1-yl)-
  • 1H-Indole, 1-acetyl-6-bromo-2,3-dihydro-
  • 1-(6-Bromo-2,3-dihydro-1H-indol-1-yl)ethanone
  • 1-Acetyl-6-bromoindoline
  • 1-(6-Bromo-2,3-dihydroindolin-1-yl)ethanone

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