IUPAC Name :2-phenyl-1H-indole
InChI :InChI=1/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H
Std.InChI: InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H
InChIKey :KLLLJCACIRKBDT-UHFFFAOYAH
Std.InChIKey: KLLLJCACIRKBDT-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
MDL: MFCD00005608
Molar Refractivity :63.12 ± 0.3 cm3 (est)
Parachor :444.0 ± 4.0 cm3 (est)
Index of Refraction :1.679 ± 0.02
(est)
Surface Tension :49.8 ± 3.0 dyne/cm (est)
Density :1.156 ± 0.06 g/cm3 (est)
Polarizability :25.02 ± 0.5 10-24cm3 (est)