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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC2=CC(=C(C=C21)OC)Cl)N

Isomeric SMILES

CC(C1=CSC2=CC(=C(C=C21)OC)Cl)N

InChI

InChI=1S/C11H12ClNOS/c1-6(13)8-5-15-11-4-9(12)10(14-2)3-7(8)11/h3-6H,13H2,1-2H3