1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanamine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanamine Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)ethanamine CAS Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanamine IUPAC Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanamine Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylamine Formula: C11H12ClNS MolecularWeight: 225.73768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(C)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(C)N

InChI

InChI=1S/C11H12ClNS/c1-6-9-5-8(12)3-4-10(9)14-11(6)7(2)13/h3-5,7H,13H2,1-2H3