N-[1-(1-benzothiophen-2-yl)propan-2-yl]hydroxylamine

Systemtic Name: N-[1-(1-benzothiophen-2-yl)propan-2-yl]hydroxylamine Openeye Name: N-[2-(benzothiophen-2-yl)-1-methyl-ethyl]hydroxylamine CAS Name: N-[1-(1-benzothiophen-2-yl)propan-2-yl]hydroxylamine IUPAC Name: N-[1-(1-benzothiophen-2-yl)propan-2-yl]hydroxylamine Traditional Name: N-[2-(benzothiophen-2-yl)-1-methyl-ethyl]hydroxylamine Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2S1)NO

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2S1)NO

InChI

InChI=1S/C11H13NOS/c1-8(12-13)6-10-7-9-4-2-3-5-11(9)14-10/h2-5,7-8,12-13H,6H2,1H3