N-[1-(3-methoxy-1-benzothiophen-2-yl)ethyl]hydroxylamine

Systemtic Name: N-[1-(3-methoxy-1-benzothiophen-2-yl)ethyl]hydroxylamine Openeye Name: N-[1-(3-methoxybenzothiophen-2-yl)ethyl]hydroxylamine CAS Name: N-[1-(3-methoxy-1-benzothiophen-2-yl)ethyl]hydroxylamine IUPAC Name: N-[1-(3-methoxy-1-benzothiophen-2-yl)ethyl]hydroxylamine Traditional Name: N-[1-(3-methoxybenzothiophen-2-yl)ethyl]hydroxylamine Formula: C11H13NO2S MolecularWeight: 223.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2S1)OC)NO

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2S1)OC)NO

InChI

InChI=1S/C11H13NO2S/c1-7(12-13)11-10(14-2)8-5-3-4-6-9(8)15-11/h3-7,12-13H,1-2H3