N-(4-bromanyl-3-methyl-phenyl)-1-(1,2-dimethylindol-3-yl)methanimine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-(1,2-dimethylindol-3-yl)methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-(1,2-dimethylindol-3-yl)methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-(1,2-dimethyl-3-indolyl)methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(1,2-dimethylindol-3-yl)methanimine Traditional Name: (4-bromo-3-methyl-phenyl)-[(1,2-dimethylindol-3-yl)methylene]amine Formula: C18H17BrN2 MolecularWeight: 341.24498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=C(N(C3=CC=CC=C32)C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=C(N(C3=CC=CC=C32)C)C)Br

InChI

InChI=1S/C18H17BrN2/c1-12-10-14(8-9-17(12)19)20-11-16-13(2)21(3)18-7-5-4-6-15(16)18/h4-11H,1-3H3