2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone

CAS Registry Number®

38693-09-3
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CAS Name

2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone

Molecular Formula

C11H10ClNO2

Molecular Mass

223.66

Cite this Page

2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=38693-09-3 (retrieved 2024-08-08) (CAS RN: 38693-09-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    150 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H10ClNO2/c1-15-7-2-3-8-9(11(14)5-12)6-13-10(8)4-7/h2-4,6,13H,5H2,1H3

InChIKey

InChIKey=KCKIWBIWXRTIEM-UHFFFAOYSA-N

SMILES

C(CCl)(=O)C=1C=2C(=CC(OC)=CC2)NC1

Canonical SMILES

O=C(C1=CNC=2C=C(OC)C=CC21)CCl

Other Names for this Substance

  • Ethanone, 2-chloro-1-(6-methoxy-1H-indol-3-yl)-
  • 2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone
  • 3-(Chloroacetyl)-6-methoxyindole
  • 2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethan-1-one