2-(6-methoxy-1-benzothiophen-3-yl)ethanamine

Systemtic Name: 2-(6-methoxy-1-benzothiophen-3-yl)ethanamine Openeye Name: 2-(6-methoxybenzothiophen-3-yl)ethanamine CAS Name: 2-(6-methoxy-1-benzothiophen-3-yl)ethanamine IUPAC Name: 2-(6-methoxy-1-benzothiophen-3-yl)ethanamine Traditional Name: 2-(6-methoxybenzothiophen-3-yl)ethylamine Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)CCN

InChI

InChI=1S/C11H13NOS/c1-13-9-2-3-10-8(4-5-12)7-14-11(10)6-9/h2-3,6-7H,4-5,12H2,1H3