2-(4-Bromo-1H-indol-3-yl)acetonitrile
In the title compound, C10H7BrN2, the non-H atoms, except the N atom of the acetonitrile group and the C atom bonded to it, lie in the least-squares plane defined by the atoms of the indole ring system (r.m.s deviation = 0.019 Å), with the N and C atom of the cyano group d...
Main Authors: | , , |
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Format: | Article |
Language: | English |
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International Union of Crystallography
2012-02-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811054936 |
_version_ | 1798017105468063744 |
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author | Qiu-Xia Mao Chen-Guang Zhang Jin-Feng Li |
author_facet | Qiu-Xia Mao Chen-Guang Zhang Jin-Feng Li |
author_sort | Qiu-Xia Mao |
collection | DOAJ |
description | In the title compound, C10H7BrN2, the non-H atoms, except the N atom of the acetonitrile group and the C atom bonded to it, lie in the least-squares plane defined by the atoms of the indole ring system (r.m.s deviation = 0.019 Å), with the N and C atom of the cyano group displaced by 2.278 (1) and 1.289 (1) Å, respectively, out of that plane. In the crystal, N—H...N hydrogen bonds link the molecules into a C(7) chain along [100]. |
first_indexed | 2024-04-11T16:01:22Z |
format | Article |
id | doaj.art-60799e9aed384238bccd7c1bd4ec3056 |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-04-11T16:01:22Z |
publishDate | 2012-02-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
spelling | doaj.art-60799e9aed384238bccd7c1bd4ec30562022-12-22T04:15:01ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-02-01682o451o45110.1107/S16005368110549362-(4-Bromo-1H-indol-3-yl)acetonitrileQiu-Xia MaoChen-Guang ZhangJin-Feng LiIn the title compound, C10H7BrN2, the non-H atoms, except the N atom of the acetonitrile group and the C atom bonded to it, lie in the least-squares plane defined by the atoms of the indole ring system (r.m.s deviation = 0.019 Å), with the N and C atom of the cyano group displaced by 2.278 (1) and 1.289 (1) Å, respectively, out of that plane. In the crystal, N—H...N hydrogen bonds link the molecules into a C(7) chain along [100].http://scripts.iucr.org/cgi-bin/paper?S1600536811054936 |
spellingShingle | Qiu-Xia Mao Chen-Guang Zhang Jin-Feng Li 2-(4-Bromo-1H-indol-3-yl)acetonitrile Acta Crystallographica Section E |
title | 2-(4-Bromo-1H-indol-3-yl)acetonitrile |
title_full | 2-(4-Bromo-1H-indol-3-yl)acetonitrile |
title_fullStr | 2-(4-Bromo-1H-indol-3-yl)acetonitrile |
title_full_unstemmed | 2-(4-Bromo-1H-indol-3-yl)acetonitrile |
title_short | 2-(4-Bromo-1H-indol-3-yl)acetonitrile |
title_sort | 2 4 bromo 1h indol 3 yl acetonitrile |
url | http://scripts.iucr.org/cgi-bin/paper?S1600536811054936 |
work_keys_str_mv | AT qiuxiamao 24bromo1hindol3ylacetonitrile AT chenguangzhang 24bromo1hindol3ylacetonitrile AT jinfengli 24bromo1hindol3ylacetonitrile |