IUPAC Name :1H-indole-2,3-dione
InChI :InChI=1/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)
Std.InChI: InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)
InChIKey :JXDYKVIHCLTXOP-UHFFFAOYAS
Std.InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-N
SMILES :O=C2c1ccccc1NC2=O
MDL: MFCD00005718
Molar Refractivity :37.42 ± 0.3 cm3 (est)
Parachor :291.0 ± 6.0 cm3 (est)
Index of Refraction :1.612 ± 0.02 (est)
Surface Tension :53.6 ± 3.0 dyne/cm (est)
Density :1.367 ± 0.06 g/cm3 (est)
Polarizability :14.83 ± 0.5 10-24cm3 (est)