2-(1H-indol-3-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(5-methyl-2-thienyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(5-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(5-methyl-2-thienyl)methyl]amine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)CNCCC2=CNC3=CC=CC=C32

InChI

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