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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN/c1-12(14-8-10-15(19)11-9-14)18-13(2)20(3)17-7-5-4-6-16(17)18/h4-12H,1-3H3