2-(6-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethanamine

Systemtic Name: 2-(6-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethanamine Openeye Name: 2-(6-chloro-5-methoxy-benzothiophen-3-yl)ethanamine CAS Name: 2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)ethanamine IUPAC Name: 2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)ethanamine Traditional Name: 2-(6-chloro-5-methoxy-benzothiophen-3-yl)ethylamine Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CS2)CCN)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CS2)CCN)Cl

InChI

InChI=1S/C11H12ClNOS/c1-14-10-4-8-7(2-3-13)6-15-11(8)5-9(10)12/h4-6H,2-3,13H2,1H3