2-(5-ethoxy-3-methyl-indol-1-yl)-N-ethyl-ethanamine

Systemtic Name: 2-(5-ethoxy-3-methyl-indol-1-yl)-N-ethyl-ethanamine Openeye Name: 2-(5-ethoxy-3-methyl-indol-1-yl)-N-ethyl-ethanamine CAS Name: 2-(5-ethoxy-3-methyl-1-indolyl)-N-ethylethanamine IUPAC Name: 2-(5-ethoxy-3-methylindol-1-yl)-N-ethylethanamine Traditional Name: 2-(5-ethoxy-3-methyl-indol-1-yl)ethyl-ethyl-amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCN1C=C(C2=C1C=CC(=C2)OCC)C

Isomeric SMILES

CCNCCN1C=C(C2=C1C=CC(=C2)OCC)C

InChI

InChI=1S/C15H22N2O/c1-4-16-8-9-17-11-12(3)14-10-13(18-5-2)6-7-15(14)17/h6-7,10-11,16H,4-5,8-9H2,1-3H3