Über diePr-1(N),2,3-Methyl-indol-dicarbonsäure und diePr-1(N),(2,3)-Methyl-amino-indol-carbonsäure
نویسندگان
چکیده
منابع مشابه
Methyl 3-(1H-indol-3-yl)propanoate
The mol-ecule of the title compound, C(12)H(13)NO(2), adopts an essentially planar conformation (r.m.s. deviation = 0.057 Å). In the crystal, the mol-ecules are linked by inter-molecular N-H⋯O hydrogen bonds, generating chains along [201].
متن کاملBenzyl N′-(1-methyl-1H-indol-2-ylmethylene)hydrazinecarbodithioate
In the title compound, C(18)H(17)N(3)S(2), the dihedral angle between the planes of the aromatic ring systems is 83.63 (16)°. In the crystal structure, inversion dimers occur, linked by pairs of N-H⋯S hydrogen bonds.
متن کاملBenzyl N′-(1-methyl-1H-indol-3-ylmethylidene)hydrazinecarbodithioate
The N'-(1-methyl-1H-indol-3-ylmethyl-idene)hydrazine-carbo-dithio-ate portion of the title mol-ecule, C(18)H(17)N(3)S(2), is nearly planar; this unit and the phenyl ring subtend an angle of 112.9 (2)° at the methyl-ene C atom.
متن کامل2-(7-Methyl-1H-indol-3-yl)acetonitrile
In the title compound, C(11)H(10)N(2), the carbonitrile group is twisted away from the indole plane [C(cy)-C(me)-C(ar)-C(ar) = 66.6 (2)°; cy = cyanide, me = methyl-ene and ar = aromatic]. In the crystal, N-H⋯N hydrogen bonds link the mol-ecules into C(7) chains propagating in the [001] direction.
متن کاملPhenyl(3-methyl-1-phenylsulfonyl-1H-indol-2-yl)methanone
In the title compound, C(22)H(17)NO(3)S, the N atom of the indole ring system deviates by 0.031 (3) Å from a least-squares plane fitted through all nine non-H ring atoms. The geometry around the S atom can be described as distorted tetra-hedral. As a result of the electron-withdrawing character of the phenyl-sulfonyl groups, the N-Csp(2) bond lengths are longer than the typical mean value for N...
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ژورنال
عنوان ژورنال: Berichte der deutschen chemischen Gesellschaft
سال: 1909
ISSN: 0365-9496,1099-0682
DOI: 10.1002/cber.19090420322