Indexed keywords
(1'E,2'E) 2,3 DIHYDRO 1,3, DIMETHYL 2 [(3' NITRO) PROPENYLIDENE] 3 PHENYL 1H INDOLE;
(1'E,2'E) 2,3 DIHYDRO 1,3, DIMETHYL 3 PHENYL 2 [(3' NITRO 3 PHENYL)PROPENYLIDENE] 1H INDOLE;
(1'E,2'E) 2,3 DIHYDRO 1,3, DIMETHYL 3 PHENYL 2 [(3' NITRO)BUT 2 ENYLIDENE] 1H INDOLE;
(1'E,2'E) 2,3 DIHYDRO 2 [[3' (2 METHYLTHIOPHENYL) 3' NITRO]PROPENYLIDEN] 1,3,3 TRIMETHYL 1H INDOLE;
(1'E,2'E) 3 ETHYL 2,3 DIHYDRO 1,3, DIMETHYL 2 [(3' NITRO 3' PHENYL)PROPENYLIDENE] 1H INDOLE;
(1'E,2'E) 3 ETHYL 2,3 DIHYDRO 1,3, DIMETHYL 2 [(3' NITRO)BUT 2 ENYLIDENE] 1H INDOLE;
(1'E,2'E) 3 ETHYL 2,3 DIHYDRO 1,3, DIMETHYL 2 [(3' NITRO)PROPENYLIDENE] 1H INDOLE;
(E) 2,3 DIHYDRO 1,3 DIMETHYL 2 [(2 METHYL 3 NITRO)PROPYLIDENE] 3 PHENYL 1H INDOLE;
(E) 2,3 DIHYDRO 1,3 DIMETHYL 2 [(2 NITROCYCLOHEXYL)METHYLIDENE] 3 PHENYL 1H INDOLE;
(E) 2,3 DIHYDRO 1,3 DIMETHYL 2 [(3 NITRO 2 PHENYL)PROPYLIDENE] 3 PHENYL 1H INDOLE;
(E) 2,3 DIHYDRO 1,3,3 TRIMETHYL 2 [(2 METHYL 3 NITRO)PROPYLIDENE] 1H INDOLE;
(E) 2,3 DIHYDRO 1,3,3 TRIMETHYL 2 [(2 NITROCYCLOHEXYL)METHYLIDENE] 1H INDOLE;
(E) 2,3 DIHYDRO 1,3,3 TRIMETHYL 2 [3 NITRO 2 PHENYL)PROPYLIDENE] 1H INDOLE;
(E) 3 ETHYL 2,3 DIHYDRO 1,3 DIMETHYL 2 [(2 METHYL 3 NITRO)PROPYLIDENE] 1H INDOLE;
(E) 3 ETHYL 2,3 DIHYDRO 1,3 DIMETHYL 2 [(2 NITRO CYCLOHEXYL)METHYLIDENE] 1H INDOLE;
(E) 3 ETHYL 2,3 DIHYDRO 1,3 DIMETHYL 2 [(3 NITRO 2 PHENYL)PROPYLIDENE] 1H INDOLE;
(Z) 2,3 DIHYDRO 1,3,3 TRIMETHYL 2 [(3 NITRO 2 PHENYL)PROPYLIDENE] 1H INDOLE;
1,2 DIAZA 1,3 BUTADIENE DERIVATIVE;
1,3 BUTADIENE;
2 METHYLENEINDOLINE DERIVATIVE;
2,2',3,3' TETRAHYDRO 1,3,35' TETRAMETHYL 4' METHOXYCARBONYL 1' UREIDOSPIROL[1H INDOLE 2,2' PYRROLE];
2,3 DIHYDRO 1,3,3 TRIMETHYL 2 [(3 NITRO 3 PHENYL) PROPENYLIDENE] 1H INDOLE;
2,3 DIHYDRO 1,3,3 TRIMETHYL 2 [(3 NITRO) BUT 2 ENYLIDENE] 1H INDOLE;
2,3 DIHYDRO 1,3,3 TRIMETHYL 2 [(3 NITRO) PROPENYLIDENE] 1H INDOLE;
ALKENE DERIVATIVE;
ALPHA NITROALKENE DERIVATIVE;
ALPHA NITROOLEFIN DERIVATIVE;
BETA NITROENAMINE DERIVATIVE;
ENAMINE;
INDOLE DERIVATIVE;
UNCLASSIFIED DRUG;
ARTICLE;
CHEMICAL BOND;
PRIORITY JOURNAL;
STEREOCHEMISTRY;
4
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note
j) can be considered as reasonable measure of 'solvent polarity' in terms of the overall solvation capability of a solvent'.
53
33646793184
note
Crystallographic data (excluding structure factors) for compound 33 has been deposited with the Cambridge Crystallographic Data Centre as supplementary publication number CCDC 293336. Copies of the data can be obtained, free of charge, on application to CCDC, 12 Union Road, Cambridge CB2 1EZ, UK [fax: +44 1223 336033 or e-mail: deposit@ccdc.cam.ac.uk].
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