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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C21)C)CCN(C)C

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C21)C)CCN(C)C

InChI

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