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

Systemtic Name: 2-(5-ethyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-ethyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-ethyl-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-ethyl-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-ethyl-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C14H20N2/c1-4-11-5-6-14-13(9-11)12(10-15-14)7-8-16(2)3/h5-6,9-10,15H,4,7-8H2,1-3H3