girinimbine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole
InChI :InChI=1/C18H17NO/c1-11-10-14-12-6-4-5-7-15(12)19-16(14)13-8-9-18(2,3)20-17(11)13/h4-10,19H,1-3H3
Std.InChI: InChI=1S/C18H17NO/c1-11-10-14-12-6-4-5-7-15(12)19-16(14)13-8-9-18(2,3)20-17(11)13/h4-10,19H,1-3H3
InChIKey :GAEQWKVGMHUUKO-UHFFFAOYAD
Std.InChIKey: GAEQWKVGMHUUKO-UHFFFAOYSA-N
SMILES :CC1=C2C(=C3C(=C1)C4=CC=CC=C4N3)C=CC(O2)(C)C
Molar Refractivity :83.90 ± 0.3 cm3 (est)
Parachor :597.4 ± 4.0 cm3 (est)
Index of Refraction :1.680 ± 0.02 (est)
Surface Tension :52.6 ± 3.0 dyne/cm (est)
Density :1.187 ± 0.06 g/cm3 (est)
Polarizability :33.26 ± 0.5 10-24cm3 (est)