2-(1-benzothiophen-7-yl)-N-methyl-ethanamine

Systemtic Name: 2-(1-benzothiophen-7-yl)-N-methyl-ethanamine Openeye Name: 2-(benzothiophen-7-yl)-N-methyl-ethanamine CAS Name: 2-(1-benzothiophen-7-yl)-N-methylethanamine IUPAC Name: 2-(1-benzothiophen-7-yl)-N-methylethanamine Traditional Name: 2-(benzothiophen-7-yl)ethyl-methyl-amine Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC=CC2=C1SC=C2

Isomeric SMILES

CNCCC1=CC=CC2=C1SC=C2

InChI

InChI=1S/C11H13NS/c1-12-7-5-9-3-2-4-10-6-8-13-11(9)10/h2-4,6,8,12H,5,7H2,1H3