2-(4-Fluorophenyl)-3-methyl-1H-indole

David B. Cordes; Guoxiong Hua; Alexandra M. Z. Slawin; J. Derek Woollins

doi:10.1107/S1600536811021325

2-(4-Fluorophenyl)-3-methyl-1H-indole

David B. Cordes, Guoxiong Hua, Alexandra M. Z. Slawin, J. Derek Woollins

Research output: Contribution to journal › Article › peer-review

Abstract

The indole N-H hydrogen in the title compound, C15H12FN, does not display classical hydrogen bonding. Rather it forms an interaction with the pi system of an adjacent indole, resulting in weakly interacting chains along the [001] direction.

Original language	English
Pages (from-to)	o1606
Number of pages	8
Journal	Acta Crystallographica. Section E, Structure reports online
Volume	67
DOIs	https://doi.org/10.1107/S1600536811021325
Publication status	Published - Jul 2011

Keywords

Derivatives
Annulation
Indoles

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10.1107/S1600536811021325

cordes2011actacrystallog01606
(c) The Author(s) 2011.
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Cite this

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title = "2-(4-Fluorophenyl)-3-methyl-1H-indole",

abstract = "The indole N-H hydrogen in the title compound, C15H12FN, does not display classical hydrogen bonding. Rather it forms an interaction with the pi system of an adjacent indole, resulting in weakly interacting chains along the [001] direction.",

keywords = "Derivatives, Annulation, Indoles",

author = "Cordes, {David B.} and Guoxiong Hua and Slawin, {Alexandra M. Z.} and Woollins, {J. Derek}",

note = "Funding: University of St Andrews and the Engineering and Physical Science Research Council (EPSRC, UK). ",

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AU - Cordes, David B.

AU - Hua, Guoxiong

AU - Slawin, Alexandra M. Z.

AU - Woollins, J. Derek

N1 - Funding: University of St Andrews and the Engineering and Physical Science Research Council (EPSRC, UK).

PY - 2011/7

Y1 - 2011/7

N2 - The indole N-H hydrogen in the title compound, C15H12FN, does not display classical hydrogen bonding. Rather it forms an interaction with the pi system of an adjacent indole, resulting in weakly interacting chains along the [001] direction.

AB - The indole N-H hydrogen in the title compound, C15H12FN, does not display classical hydrogen bonding. Rather it forms an interaction with the pi system of an adjacent indole, resulting in weakly interacting chains along the [001] direction.

KW - Derivatives

KW - Annulation

KW - Indoles

UR - http://scripts.iucr.org/cgi-bin/paper?S1600536811021325

U2 - 10.1107/S1600536811021325

DO - 10.1107/S1600536811021325

M3 - Article

SN - 1600-5368

VL - 67

SP - o1606

JO - Acta Crystallographica. Section E, Structure reports online

JF - Acta Crystallographica. Section E, Structure reports online

ER -

2-(4-Fluorophenyl)-3-methyl-1H-indole

Abstract

Keywords

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