1-(3-ethyl-5-methyl-1H-indol-2-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 1-(3-ethyl-5-methyl-1H-indol-2-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-(3-ethyl-5-methyl-1H-indol-2-yl)-N,N-dimethyl-ethanamine CAS Name: 1-(3-ethyl-5-methyl-1H-indol-2-yl)-N,N-dimethylethanamine IUPAC Name: 1-(3-ethyl-5-methyl-1H-indol-2-yl)-N,N-dimethylethanamine Traditional Name: 1-(3-ethyl-5-methyl-1H-indol-2-yl)ethyl-dimethyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=C(C=C2)C)C(C)N(C)C

Isomeric SMILES

CCC1=C(NC2=C1C=C(C=C2)C)C(C)N(C)C

InChI

InChI=1S/C15H22N2/c1-6-12-13-9-10(2)7-8-14(13)16-15(12)11(3)17(4)5/h7-9,11,16H,6H2,1-5H3