[1-ethyl-2-(2-thiophen-2-ylethyl)indol-3-yl]methanamine

Systemtic Name: [1-ethyl-2-(2-thiophen-2-ylethyl)indol-3-yl]methanamine Openeye Name: [1-ethyl-2-[2-(2-thienyl)ethyl]indol-3-yl]methanamine CAS Name: [1-ethyl-2-(2-thiophen-2-ylethyl)-3-indolyl]methanamine IUPAC Name: [1-ethyl-2-(2-thiophen-2-ylethyl)indol-3-yl]methanamine Traditional Name: [1-ethyl-2-[2-(2-thienyl)ethyl]indol-3-yl]methylamine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CCC3=CC=CS3)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CCC3=CC=CS3)CN

InChI

InChI=1S/C17H20N2S/c1-2-19-16-8-4-3-7-14(16)15(12-18)17(19)10-9-13-6-5-11-20-13/h3-8,11H,2,9-10,12,18H2,1H3