1-Methoxy-2-methyl-1H-benzo[f]indole-3-carbonitrile
نویسندگان
چکیده
Apart from the methyl group of the meth-oxy fragment, the title compound, C(15)H(12)N(2)O, is almost planar (r.m.s. deviation = 0.045 Å); the C atom deviates from the mean plane by 1.216 (1) Å. In the crystal, π-π stacking [shortest centroid-centroid separation = 3.4652 (10) Å] and C-H⋯π inter-actions occur.
منابع مشابه
6-Methoxy-2-methyl-1-phenyl-1H-indole-3-carbonitrile
In the title compound, C(17)H(14)N(2)O, the dihedral angle between the indole ring system and the phenyl ring is 64.48 (7)°. The crystal packing features weak C-H⋯π inter-actions.
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In the title compound, C(16)H(10)ClFN(2), the dihedral angle between the indole ring system and the benzyl ring is 80.91 (5)°. The crystal packing features C-H⋯Cl, C-H⋯F and C-H⋯π inter-actions.
متن کامل1-(4-Bromophenyl)-2-methyl-1H-indole-3-carbonitrile
In the title compound, C(16)H(11)BrN(2), the dihedral angle between the indole ring system and the phenyl ring is 58.85 (11)°.
متن کامل1-(4-Methoxyphenyl)-2-methyl-1H-indole-3-carbonitrile
In the title compound, C(17)H(14)N(2)O, the dihedral angle between the indole ring system and the benzene ring is 58.41 (4)°. The crystal packing features π-π stacking [shortest centroid-centroid separation = 3.8040 (9) Å] and C-H⋯π inter-actions.
متن کامل3-Amino-1-(4-fluorophenyl)-7-methoxy-1H-benzo[f]chromene-2-carbonitrile
In the title compound, C21H15FN2O2, the furan ring has a flattened half-chair conformation [the methine C atom lies 0.136 (2) Å above the C5 plane which has an r.m.s. deviation of 0.0229 Å]. Overall, the 1H-benzo[f]chromene fused-ring system approximates a plane (r.m.s. deviation of the 14 non-H atoms = 0.049 Å). The fluoro-benzene ring is almost perpendicular to this plane [dihedral angle = 89...
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