3-(4-bromanyl-1H-indol-3-yl)-N,N-dimethyl-cyclopentan-1-amine

Systemtic Name: 3-(4-bromanyl-1H-indol-3-yl)-N,N-dimethyl-cyclopentan-1-amine Openeye Name: 3-(4-bromo-1H-indol-3-yl)-N,N-dimethyl-cyclopentanamine CAS Name: 3-(4-bromo-1H-indol-3-yl)-N,N-dimethyl-1-cyclopentanamine IUPAC Name: 3-(4-bromo-1H-indol-3-yl)-N,N-dimethylcyclopentan-1-amine Traditional Name: [3-(4-bromo-1H-indol-3-yl)cyclopentyl]-dimethyl-amine Formula: C15H19BrN2 MolecularWeight: 307.22876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(C1)C2=CNC3=C2C(=CC=C3)Br

Isomeric SMILES

CN(C)C1CCC(C1)C2=CNC3=C2C(=CC=C3)Br

InChI

InChI=1S/C15H19BrN2/c1-18(2)11-7-6-10(8-11)12-9-17-14-5-3-4-13(16)15(12)14/h3-5,9-11,17H,6-8H2,1-2H3