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

Systemtic Name: [1-methyl-2-(2-thiophen-2-ylethyl)indol-3-yl]methanamine Openeye Name: [1-methyl-2-[2-(2-thienyl)ethyl]indol-3-yl]methanamine CAS Name: [1-methyl-2-(2-thiophen-2-ylethyl)-3-indolyl]methanamine IUPAC Name: [1-methyl-2-(2-thiophen-2-ylethyl)indol-3-yl]methanamine Traditional Name: [1-methyl-2-[2-(2-thienyl)ethyl]indol-3-yl]methylamine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CCC3=CC=CS3)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CCC3=CC=CS3)CN

InChI

InChI=1S/C16H18N2S/c1-18-15-7-3-2-6-13(15)14(11-17)16(18)9-8-12-5-4-10-19-12/h2-7,10H,8-9,11,17H2,1H3