3-[2-(4-chlorophenyl)ethyl]-1,2-dimethyl-indole

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-1,2-dimethyl-indole Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-1,2-dimethyl-indole CAS Name: 3-[2-(4-chlorophenyl)ethyl]-1,2-dimethylindole IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-1,2-dimethylindole Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-1,2-dimethyl-indole Formula: C18H18ClN MolecularWeight: 283.79522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN/c1-13-16(12-9-14-7-10-15(19)11-8-14)17-5-3-4-6-18(17)20(13)2/h3-8,10-11H,9,12H2,1-2H3