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• W2022757518 abstract "In the title molecule, C 18 H 15 NO 2 , the atoms in the carbazole unit deviate from planarity [maximum deviation from mean plane = 0.1317 (12) Å]. The pyrrole ring makes dihedral angles of 1.01 (8) and 18.56 (10)° with the benzene and furan rings, respectively. The cyclohexene ring adopts a half-chair conformation. In the crystal, pairs of N—H...O hydrogen bonds form an R 2 2 (10) ring. Molecules are further linked by C—H...O and C—H...π interactions, forming a three-dimensional network." @default.
• W2022757518 created "2016-06-24" @default.
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• W2022757518 date "2013-01-04" @default.
• W2022757518 modified "2023-09-27" @default.
• W2022757518 title "(<i>E</i>)-2-[(Furan-2-yl)methylidene]-7-methyl-2,3,4,9-tetrahydro-1<i>H</i>-carbazol-1-one" @default.
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• W2022757518 doi "https://doi.org/10.1107/s1600536812051203" @default.
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