1-(2-bromanyl-1-methyl-indol-3-yl)-N-tert-butyl-methanimine

Systemtic Name: 1-(2-bromanyl-1-methyl-indol-3-yl)-N-tert-butyl-methanimine Openeye Name: 1-(2-bromo-1-methyl-indol-3-yl)-N-tert-butyl-methanimine CAS Name: 1-(2-bromo-1-methyl-3-indolyl)-N-tert-butylmethanimine IUPAC Name: 1-(2-bromo-1-methylindol-3-yl)-N-tert-butylmethanimine Traditional Name: (2-bromo-1-methyl-indol-3-yl)methylene-tert-butyl-amine Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(N(C2=CC=CC=C21)C)Br

Isomeric SMILES

CC(C)(C)N=CC1=C(N(C2=CC=CC=C21)C)Br

InChI

InChI=1S/C14H17BrN2/c1-14(2,3)16-9-11-10-7-5-6-8-12(10)17(4)13(11)15/h5-9H,1-4H3