1-(2-bromophenyl)-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)methanimine

Systemtic Name: 1-(2-bromophenyl)-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)methanimine Openeye Name: 1-(2-bromophenyl)-N-(1,2,3,3-tetramethylindolin-6-yl)methanimine CAS Name: 1-(2-bromophenyl)-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)methanimine IUPAC Name: 1-(2-bromophenyl)-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)methanimine Traditional Name: (2-bromobenzylidene)-(1,2,3,3-tetramethylindolin-6-yl)amine Formula: C19H21BrN2 MolecularWeight: 357.28744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=C(C=C2)N=CC3=CC=CC=C3Br)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=C(C=C2)N=CC3=CC=CC=C3Br)(C)C

InChI

InChI=1S/C19H21BrN2/c1-13-19(2,3)16-10-9-15(11-18(16)22(13)4)21-12-14-7-5-6-8-17(14)20/h5-13H,1-4H3