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

Systemtic Name: N-[(1R)-1-(1-benzothiophen-2-yl)ethyl]hydroxylamine Openeye Name: N-[(1R)-1-(benzothiophen-2-yl)ethyl]hydroxylamine CAS Name: N-[(1R)-1-(1-benzothiophen-2-yl)ethyl]hydroxylamine IUPAC Name: N-[(1R)-1-(1-benzothiophen-2-yl)ethyl]hydroxylamine Traditional Name: N-[(1R)-1-(benzothiophen-2-yl)ethyl]hydroxylamine Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)NO

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2S1)NO

InChI

InChI=1S/C10H11NOS/c1-7(11-12)10-6-8-4-2-3-5-9(8)13-10/h2-7,11-12H,1H3/t7-/m1/s1