Crystal structures of four indole derivatives with a phenyl substituent at the 2-position and a carbonyl group at the 3-position: the C(6) N—H⋯O chain remains the same, but the weak reinforcing inter­actions are different

Acta Crystallographica Section E
Acta Crystallographica
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Figure 5
An inversion dimer in the crystal of (I)

linked by a pair of C—H⋯O interactions (double-dashed lines). Symmetry code as in Table 1

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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