[PDF] Top 20 1 Vinyl 1H indole 3 carbaldehyde
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1 Vinyl 1H indole 3 carbaldehyde
... attached carbaldehyde group deviate by just 0.052 (2) and 0.076 (1) A ˚ , respectively, from the mean plane of the indole ring ...the indole ring ... See full document
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3 Bromomethyl 1 phenylsulfonyl 1H indole 2 carbonitrile
... (Table 1) are comparable to those observed in other phenylsulfonylindoles (Ravishankar et ...(Table 1) are longer than the mean value of ...planar indole ring system is influenced by the ... See full document
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Indole-3-carbaldehyde: a tyrosinase inhibitor from fungus YL185
... DNA was set up for each experiment. PCR products were purified with the QIAquick PCR purification kit (Qiagen, Japan). Direct sequencing of PCR products was conducted for both strands using the ABI PRIZM 377 Genetic ... See full document
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1 Benzoylacenaphthylene 1 spiro 3′ pyrrolizidine 2′ spiro 3′′ 1H indole 2,2′′(1H,3′′H) dione
... Keto atom O37 is displaced by 0.331 (1) AÊ from the ace- naphthylene plane, while keto atom O35 is displaced only 0.045 (2) AÊ from the oxindole plane; this is probably due to the different environment of the two ... See full document
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3 Iodo 2 methyl 1 phenylsulfonyl 1H indole
... C1 0.0355 (12) 0.0307 (11) 0.0379 (13) 0.0043 (9) 0.0078 (10) −0.0078 (10) C2 0.0583 (19) 0.0487 (17) 0.0391 (15) 0.0014 (14) 0.0076 (14) 0.0020 (12) C3 0.071 (3) 0.070 (2) 0.0421 (18) 0.020 (2) −0.0008 (17) ... See full document
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5 Benzyloxy 3 methyl 1 tosyl 1H indole
... C18 0.0292 (6) 0.0226 (5) 0.0178 (4) −0.0022 (4) −0.0025 (4) −0.0025 (4) C19 0.0169 (4) 0.0171 (4) 0.0231 (5) 0.0021 (3) 0.0019 (4) −0.0016 (3) C20 0.0231 (5) 0.0202 (4) 0.0187 (4) 0.0007 (4) 0.0054 (4) ... See full document
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3 Bromomethyl 2 chloromethyl 1 phenylsulfonyl 1H indole
... C7 0.064 (4) 0.051 (3) 0.059 (3) −0.005 (3) 0.023 (3) −0.008 (3) C8 0.070 (4) 0.053 (3) 0.039 (3) −0.007 (3) 0.020 (2) −0.002 (2) C9 0.047 (3) 0.052 ... See full document
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3 Bromo 2 bromomethyl 1 phenylsulfonyl 1H indole
... Br1 0.0549 (3) 0.0318 (2) 0.0680 (3) 0.0053 (2) 0.0051 (2) 0.0153 (2) Br2 0.0598 (3) 0.1072 (4) 0.0467 (3) 0.0144 (3) 0.0001 (2) 0.0357 (3) S1 0.0346 (5) 0.0350 (5) 0.0486 (6) ... See full document
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2 Methyl 1 phenylsulfonyl 1H indole 3 carbonitrile
... O2B 0.046 (2) 0.053 (2) 0.144 (4) 0.0194 (17) 0.033 (2) 0.030 (2) N1B 0.042 (2) 0.0385 (19) 0.053 (2) 0.0176 (17) 0.0155 (17) 0.0122 (17) N2B 0.062 (3) 0.078 (3) 0.081 (3) 0.012 (3) −0.007 ... See full document
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2 Formyl 1 phenylsulfonyl 1H indole 3 carbonitrile
... O3A 0.083 (2) 0.078 (2) 0.103 (3) 0.0102 (19) −0.038 (2) 0.041 (2) S1A 0.0414 (5) 0.0345 (4) 0.0505 (5) 0.0104 (4) 0.0150 (4) 0.0133 (4) C2B 0.0400 (19) 0.058 (2) 0.0424 (19) 0.0186 (17) 0.0088 (15) 0.0112 (16) ... See full document
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(E) 1 Benzyl 3 (2 nitrovinyl) 1H indole
... of 3-(2-nitrovinyl)indoles (Shen et ...of 1-benzyltryptamine, prepared by condensation of 1-benzylindole-3-carboxaldehyde with nitro- methane in the presence of ammonium acetate to afford (E)- ... See full document
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2 (2,5 Dimethylbenzyl) 3 phenylsulfanyl 1 phenylsulfonyl 1H indole
... C22 0.0486 (10) 0.0396 (9) 0.0505 (12) 0.0040 (7) −0.0051 (8) 0.0009 (8) C23 0.0659 (14) 0.0673 (14) 0.0564 (15) 0.0086 (11) −0.0128 (11) 0.0051 (11) C24 0.0789 (16) 0.0806 (16) 0.0496 (15) 0.0104 (13) 0.0172 (12) ... See full document
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1′ (4 Methoxybenzoyl)acenaphthene 1 spiro 3′ pyrrolizidine 2′ spiro 3′′ 1H indole 2,2′′(1H,3′′H) dione
... A mixture of (E)-3-(p-methoxyphenacylidine)oxindole (1 mmol), acenaphthenequinone (1 mmol) and l-proline (1 mmol) was stirred in aqueous methanol at room temperature. The resulting crude ... See full document
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3 (1,2 Diphenylvinyl) 2 methyl 1 phenylsulfonyl 1H indole
... A ZORTEP (Zsolnai, 1997) plot of the molecule is shown in Fig.1. The S—O, S—C and S—N bond distances are comparable with the reported values of 1.435 (5), 1.767 (7) and 1.685 (5) Å, respectively (Govindasamy et ... See full document
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3 (4 Chlorophenyldiazenyl) 1 methyl 2 phenyl 1H indole
... Data collection: CrystalClear (Rigaku/MSC, 2005); cell refinement: CrystalClear; data reduction: CrystalClear; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 ... See full document
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Crystal structure of 1 methyl 3 [2,2,2 trifluoro 1 (1 methyl 1H indol 3 yl) 1 phenylethyl] 1H indole
... The molecular structure of the title compound with atom numbering is shown is Fig. 1. All bond lengths and angles may be considered normal (Zhou et al., 2011). All C substituents atoms adopt equatorial ... See full document
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Crystal structure of 3 methyl 1 phenyl 5 (1H pyrrol 1 yl) 1H pyrazole 4 carbaldehyde
... A mixture of 2.01 g (0.01 mol) 5-amino-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde and 1.32 g (0.01 mol) of 2,5-di- methoxytetrahydrofuran in acetic acid (15 ml) was heated under reflux for 2 ... See full document
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2 (1 Benzoyl 1 phenylethyl) 3 phenylsulfanyl 1 phenylsulfonyl 1H indole
... C17 0.121 (3) 0.127 (3) 0.065 (2) 0.082 (3) 0.003 (2) −0.030 (2) C18 0.079 (2) 0.100 (2) 0.053 (2) 0.0545 (19) 0.0053 (17) −0.0095 (18) S19 0.0671 (5) 0.0633 (5) 0.0400 (5) 0.0056 (4) 0.0132 (4) ... See full document
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3 Methyl 1 tosyl 1H indole 2 carbaldehyde
... form an almost centrosymmetric non-bonded dimer, in which the molecules are linked by pairs of C—H interactions. The crystal structure displays a three-dimensional network of C—H O interactions. A – interaction occurs ... See full document
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1H Indole 3 carbaldehyde 2 nitrobenzoylhydrazone hemihydrate
... C4 0.037 (2) 0.087 (2) 0.064 (2) 0.004 (2) 0.011 (1) −0.001 (2) C5 0.050 (2) 0.099 (3) 0.059 (2) 0.029 (2) 0.004 (2) 0.014 (2) C6 0.058 (2) 0.071 (2) 0.051 (2) 0.016 (2) 0.015 (1) 0.014 (2) C7 0.045 ... See full document
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