IUPAC Name :isoquinoline
InChI :InChI=1/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H
Std.InChI: InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H
InChIKey :AWJUIBRHMBBTKR-UHFFFAOYAX
Std.InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N
SMILES :C1=CC=C2C=NC=CC2=C1
MDL: MFCD00006898
Molar Refractivity :42.18 ± 0.3 cm3 (est)
Parachor :305.2 ± 4.0 cm3 (est)
Index of Refraction :1.642 ± 0.02 (est)
Surface Tension :46.6 ± 3.0 dyne/cm (est)
Density :1.106 ± 0.06 g/cm3 (est)
Polarizability :16.72 ± 0.5 10-24cm3 (est)