<HashMap><database>biostudies-other</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 1)</volume><submitter>Haridharan N</submitter><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o180</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3050424</full_dataset_link><abstract>In the title compound, C(15)H(15)NO, the dihedral angle between the benzene rings is 2.25?(2)°. The C-C-C-O atoms of the propanol side chain are in a gauche conformation [torsion angle = -60.5?(2)°]. In the crystal, O-H?O hydrogen bonds link the mol-ecules into C(2) chains propagating in [100]. The O-bonded H atom is disordered over two sites of equal occupancy.</abstract><repository>biostudies-other</repository><pmcid>PMC3050424</pmcid><data_source>Europe PMC</data_source><pubmed_authors>Dhamodharan R</pubmed_authors><pubmed_authors>Haridharan N</pubmed_authors><pubmed_authors>Ramkumar V</pubmed_authors></additional><is_claimable>false</is_claimable><name>3-(9H-Carbazol-9-yl)propan-1-ol.</name><description>In the title compound, C(15)H(15)NO, the dihedral angle between the benzene rings is 2.25?(2)°. The C-C-C-O atoms of the propanol side chain are in a gauche conformation [torsion angle = -60.5?(2)°]. In the crystal, O-H?O hydrogen bonds link the mol-ecules into C(2) chains propagating in [100]. The O-bonded H atom is disordered over two sites of equal occupancy.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 </publication><modification>2019-03-27T00:01:03Z</modification><creation>2019-03-27T00:01:03Z</creation></dates><accession>S-EPMC3050424</accession><cross_references><pubmed>21522686</pubmed><doi>10.1107/S1600536810051809 </doi></cross_references></HashMap>