2-(4-chloranyl-1-benzothiophen-3-yl)ethanamine

Systemtic Name: 2-(4-chloranyl-1-benzothiophen-3-yl)ethanamine Openeye Name: 2-(4-chlorobenzothiophen-3-yl)ethanamine CAS Name: 2-(4-chloro-1-benzothiophen-3-yl)ethanamine IUPAC Name: 2-(4-chloro-1-benzothiophen-3-yl)ethanamine Traditional Name: 2-(4-chlorobenzothiophen-3-yl)ethylamine Formula: C10H10ClNS MolecularWeight: 211.7111

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNS/c11-8-2-1-3-9-10(8)7(4-5-12)6-13-9/h1-3,6H,4-5,12H2