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3-(3-Bromopropyl)-5-nitro-1H-indole, C11H11BrN2O2, and 3-(3-hydroxypropyl)-5-nitro-1H-indole, C11H12N2O3, both have their propyl subunits in the synclinal-synclinal conformation. Bond distances to the terminal substituent on the propyl group are: Br-C 1.955(2) and O-C 1.428(2)Å.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks global, I, II |
| Structure factor file (CIF format) Contains datablock I |
| Structure factor file (CIF format) Contains datablock OH_compound |
CCDC references: 131002; 131003
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