1-(5-bromanyl-1-methyl-indol-3-yl)-N-(2,6-dimethylphenyl)methanimine

Systemtic Name: 1-(5-bromanyl-1-methyl-indol-3-yl)-N-(2,6-dimethylphenyl)methanimine Openeye Name: 1-(5-bromo-1-methyl-indol-3-yl)-N-(2,6-dimethylphenyl)methanimine CAS Name: 1-(5-bromo-1-methyl-3-indolyl)-N-(2,6-dimethylphenyl)methanimine IUPAC Name: 1-(5-bromo-1-methylindol-3-yl)-N-(2,6-dimethylphenyl)methanimine Traditional Name: (5-bromo-1-methyl-indol-3-yl)methylene-(2,6-dimethylphenyl)amine Formula: C18H17BrN2 MolecularWeight: 341.24498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CN(C3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CN(C3=C2C=C(C=C3)Br)C

InChI

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