MO calculations on the tautomerism of 3,4-dimethylpyrazole, indazole, and their alicyclic analogues — (5-amino)-4,5,6,7-tetrahydroindazole and (4-amino)-1,3,4,5-tetrahydrobenzo(cd)indazole-Reference-Cited by-同舟云学术

MO calculations on the tautomerism of 3,4-dimethylpyrazole, indazole, and their alicyclic analogues — (5-amino)-4,5,6,7-tetrahydroindazole and (4-amino)-1,3,4,5-tetrahydrobenzo(cd)indazole

Published:1987-07 Issue:3-4 Volume:152 Page:331-339
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Kocjan D.,Hodošček M.,Hadži D.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

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1. Bicyclic and tricyclic ergoline partial structures. Rigid 3-(2-aminoethyl)pyrroles and 3- and 4-(2-aminoethyl)pyrazoles as dopamine agonists

2. Preparation and biological evaluation of 2-azaergolines

3. Dopaminergic pharmacophore of ergoline and its analogs. A molecular electrostatic potential study

4. Molecular orbital studies on the mechanism of drug-receptor interaction. 2. .beta.-Adrenergic drugs. An approach to explain the role of the aromatic moiety

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