1-(2-bromophenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine

Systemtic Name: 1-(2-bromophenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine Openeye Name: 1-(2-bromophenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine CAS Name: 1-(2-bromophenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine IUPAC Name: 1-(2-bromophenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine Traditional Name: [(2-bromophenyl)-(4-nitro-1H-indol-3-yl)methyl]-dimethyl-amine Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1Br)C2=CNC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(C1=CC=CC=C1Br)C2=CNC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O2/c1-20(2)17(11-6-3-4-7-13(11)18)12-10-19-14-8-5-9-15(16(12)14)21(22)23/h3-10,17,19H,1-2H3