Answers are grounded in this paper and cite their sources.
INDO calculations based on X‐ray structure determination of 1H‐pyrazolo[3,4‐c]pyridine (3) are compared with experimental results of electrophilic substitutions and found compatible with the reactivities.
No takes yet. Share an insight, caveat, or question.
MILHAVET et al. (1989) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: