| Weight | 257.314 g/mol |
|---|---|
| Formula | C14H11NO2S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 2 |
1-(Phenylsulfonyl)-1H-indole (40899-71-6)
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- Original synthesis of 2-substituted-4,11-dimethoxy-1-(phenylsulfonyl)-2,3-dihydro-1H-naphtho[2,3-f]indole-5,10-diones using TDAE and Cu-catalyzed reaction strategy (Tetrahedron, 2011)
- Ethyl 2-bromomethyl-1-phenylsulfonyl-1H-indole-3-carboxylate (Acta Crystallographica Section E: Crystallographic Communications, 2007)
- Dimeric 3-Vinylindoles as Potential Antitumor Active Compounds: 1,1,3,4-Tetramethyl-3-(1-methyl-1H-indol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole and 1,1,3-Trimethyl-4-phenylsulfonyl-3-(1-phenylsulfonyl-1H-indol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole (Acta Crystallographica Section C-crystal Structure Communications, 1995)
- Ethyl (2-methyl-1-phenylsulfonyl-1H-indole-3-carbonyl)acetate (Acta Crystallographica Section E: Crystallographic Communications, 2007)
- 2-Azidomethyl-3-methyl-1-phenylsulfonyl-1H-indole (Acta Crystallographica Section E-structure Reports Online, 2011)
- 2,3-Diiodo-1-(phenylsulfonyl)-1H-indole (Acta Crystallographica Section E-structure Reports Online, 2007)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32
-
InChIKeyVDWLCYCWLIKWBV-UHFFFAOYSA-N
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