1-(4-chloranyl-5-phenoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(4-chloranyl-5-phenoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(4-chloro-5-phenoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(4-chloro-5-phenoxy-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(4-chloro-5-phenoxy-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (4-chloro-5-phenoxy-1H-indol-3-yl)methyl-dimethyl-amine Formula: C17H17ClN2O MolecularWeight: 300.78268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C(=C(C=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)CC1=CNC2=C1C(=C(C=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-20(2)11-12-10-19-14-8-9-15(17(18)16(12)14)21-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3