1-[5-(4-bromanylphenoxy)-1H-indol-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[5-(4-bromanylphenoxy)-1H-indol-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[5-(4-bromophenoxy)-1H-indol-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[5-(4-bromophenoxy)-1H-indol-2-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[5-(4-bromophenoxy)-1H-indol-2-yl]-N,N-dimethylmethanamine Traditional Name: [5-(4-bromophenoxy)-1H-indol-2-yl]methyl-dimethyl-amine Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(N1)C=CC(=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CC1=CC2=C(N1)C=CC(=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O/c1-20(2)11-14-9-12-10-16(7-8-17(12)19-14)21-15-5-3-13(18)4-6-15/h3-10,19H,11H2,1-2H3