IUPAC Name :benzo[b][1]benzazepine-11-carboxamide
InChI :InChI=1/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)
Std.InChI: InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)
InChIKey :FFGPTBGBLSHEPO-UHFFFAOYAM
Std.InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N
SMILES :c1ccc2c(c1)C=Cc3ccccc3N2C(=O)N
MDL: MFCD00005073
Molar Refractivity :70.74 ± 0.5 cm3 (est)
Parachor :516.0 ± 8.0 cm3 (est)
Index of Refraction :1.652 ± 0.05
(est)
Surface Tension :50.6 ± 7.0 dyne/cm (est)
Density :1.22 ± 0.1 g/cm3 (est)
Polarizability :28.04 ± 0.5 10-24cm3 (est)