2-(5-ethoxy-1-propyl-indol-3-yl)ethanamine

Systemtic Name: 2-(5-ethoxy-1-propyl-indol-3-yl)ethanamine Openeye Name: 2-(5-ethoxy-1-propyl-indol-3-yl)ethanamine CAS Name: 2-(5-ethoxy-1-propyl-3-indolyl)ethanamine IUPAC Name: 2-(5-ethoxy-1-propylindol-3-yl)ethanamine Traditional Name: 2-(5-ethoxy-1-propyl-indol-3-yl)ethylamine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)OCC)CCN

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)OCC)CCN

InChI

InChI=1S/C15H22N2O/c1-3-9-17-11-12(7-8-16)14-10-13(18-4-2)5-6-15(14)17/h5-6,10-11H,3-4,7-9,16H2,1-2H3