1-(1-benzothiophen-2-yl)-N-methyl-ethanamine

Systemtic Name: 1-(1-benzothiophen-2-yl)-N-methyl-ethanamine Openeye Name: 1-(benzothiophen-2-yl)-N-methyl-ethanamine CAS Name: 1-(1-benzothiophen-2-yl)-N-methylethanamine IUPAC Name: 1-(1-benzothiophen-2-yl)-N-methylethanamine Traditional Name: 1-(benzothiophen-2-yl)ethyl-methyl-amine Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)NC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)NC

InChI

InChI=1S/C11H13NS/c1-8(12-2)11-7-9-5-3-4-6-10(9)13-11/h3-8,12H,1-2H3