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[2-(1H-Indol-4-yl)ethyl]dipropylamine
In the title compound, C(16)H(24)N(2), the aliphatic amine substituent is rotated almost orthogonally [C—C—C—C torsion angle = 75.7 (3)°] out of the plane of the indole unit. The amine N atom has a pyramidal configuration deviating by 0.380 (3) Å from the plane of the adjacent C atoms. All of the al...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2012
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3344611/ https://ncbi.nlm.nih.gov/pubmed/22590373 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812015474 |
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