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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C)CCN(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C)CCN(C)C

InChI

InChI=1S/C15H22N2/c1-5-14-13(10-11-16(2)3)12-8-6-7-9-15(12)17(14)4/h6-9H,5,10-11H2,1-4H3