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

Systemtic Name: 1-(1-benzothiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(benzothiophen-2-yl)-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-2-yl)-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-2-yl)-N-methylmethanamine Traditional Name: benzothiophen-2-ylmethyl(methyl)amine Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2S1

Isomeric SMILES

CNCC1=CC2=CC=CC=C2S1

InChI

InChI=1S/C10H11NS/c1-11-7-9-6-8-4-2-3-5-10(8)12-9/h2-6,11H,7H2,1H3