SpectraBase Compound ID | 3bt54kitVlk |
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InChI | InChI=1S/C8H3Br4N/c9-4-1-3-6(2-5(4)10)13-8(12)7(3)11/h1-2,13H |
InChIKey | VRCYMJOIYXDLDN-UHFFFAOYSA-N |
Mol Weight | 432.74 g/mol |
Molecular Formula | C8H3Br4N |
Exact Mass | 428.699901 g/mol |
SpectraBase Spectrum ID | 6h0H6kCMKz0 |
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Name | 2,3,5,6-Tetrabromo-indole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H3Br4N |
InChI | InChI=1S/C8H3Br4N/c9-4-1-3-6(2-5(4)10)13-8(12)7(3)11/h1-2,13H |
InChIKey | VRCYMJOIYXDLDN-UHFFFAOYSA-N |
Molecular Weight | 432.735 g/mol |
SMILES | [nH]1c2cc(c(cc2c(c1Br)Br)Br)Br |
SPLASH | splash10-001r-1134900000-350fa087f50f0d09c9ad |
Source of Spectrum | G4-69-1599-1c |
Synonyms | 2,3,5,6-tetrakis(bromanyl)-1H-indole |
Wiley ID | 1694512 |