1-(1H-indol-3-yl)-N-methyl-1-thiophen-2-yl-methanamine

Systemtic Name: 1-(1H-indol-3-yl)-N-methyl-1-thiophen-2-yl-methanamine Openeye Name: 1-(1H-indol-3-yl)-N-methyl-1-(2-thienyl)methanamine CAS Name: 1-(1H-indol-3-yl)-N-methyl-1-thiophen-2-ylmethanamine IUPAC Name: 1-(1H-indol-3-yl)-N-methyl-1-thiophen-2-ylmethanamine Traditional Name: [1H-indol-3-yl(2-thienyl)methyl]-methyl-amine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(C1=CC=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2S/c1-15-14(13-7-4-8-17-13)11-9-16-12-6-3-2-5-10(11)12/h2-9,14-16H,1H3