IUPAC Name :(2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one
InChI :InChI=1/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H/b14-13+
Std.InChI: InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H/b14-13+
InChIKey :COHYTHOBJLSHDF-BUHFOSPRBQ
Std.InChIKey: COHYTHOBJLSHDF-BUHFOSPRSA-N
SMILES :C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=CC=CC=C4N3)/N2
MDL: MFCD00005722
Molar Refractivity :72.22 ± 0.3 cm3 (est)
Parachor :522.1 ± 6.0 cm3 (est)
Index of Refraction :1.709 ± 0.02
(est)
Surface Tension :63.4 ± 3.0 dyne/cm (est)
Density :1.417 ± 0.06 g/cm3 (est)
Polarizability :28.63 ± 0.5 10-24cm3 (est)