IUPAC Name :2-hydroxy-1-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde
InChI :InChI=1/C18H17NO2/c1-11(2)7-8-14-17-15(9-12(10-20)18(14)21)13-5-3-4-6-16(13)19-17/h3-7,9-10,19,21H,8H2,1-2H3
Std.InChI: InChI=1S/C18H17NO2/c1-11(2)7-8-14-17-15(9-12(10-20)18(14)21)13-5-3-4-6-16(13)19-17/h3-7,9-10,19,21H,8H2,1-2H3
InChIKey :ICYHRFZZQCYWNF-UHFFFAOYAE
Std.InChIKey: ICYHRFZZQCYWNF-UHFFFAOYSA-N
SMILES :CC(=CCC1=C2C(=CC(=C1O)C=O)C3=CC=CC=C3N2)C
Molar Refractivity :88.35 ± 0.3 cm3 (est)
Parachor :613.9 ± 4.0 cm3 (est)
Index of Refraction :1.727 ± 0.02
(est)
Surface Tension :58.6 ± 3.0 dyne/cm (est)
Density :1.259 ± 0.06 g/cm3 (est)
Polarizability :35.02 ± 0.5 10-24cm3 (est)