IUPAC Name :2,7-dihydroxy-1-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde
InChI :InChI=1/C18H17NO3/c1-10(2)3-5-14-17-15(7-11(9-20)18(14)22)13-6-4-12(21)8-16(13)19-17/h3-4,6-9,19,21-22H,5H2,1-2H3
Std.InChI: InChI=1S/C18H17NO3/c1-10(2)3-5-14-17-15(7-11(9-20)18(14)22)13-6-4-12(21)8-16(13)19-17/h3-4,6-9,19,21-22H,5H2,1-2H3
InChIKey :NRWURNOYKGONNZ-UHFFFAOYAG
Std.InChIKey: NRWURNOYKGONNZ-UHFFFAOYSA-N
SMILES :CC(=CCC1=C2C(=CC(=C1O)C=O)C3=C(N2)C=C(C=C3)O)C
Molar Refractivity :90.23 ± 0.3 cm3 (est)
Parachor :628.9 ± 4.0 cm3 (est)
Index of Refraction :1.755 ± 0.02
(est)
Surface Tension :66.4 ± 3.0 dyne/cm (est)
Density :1.340 ± 0.06 g/cm3 (est)
Polarizability :35.77 ± 0.5 10-24cm3 (est)