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(1S)-2-azanyl-1-(1-benzothiophen-2-yl)ethanol

(1S)-2-azanyl-1-(1-benzothiophen-2-yl)ethanol

Systemtic Name:(1S)-2-azanyl-1-(1-benzothiophen-2-yl)ethanol
Openeye Name:(1S)-2-amino-1-(benzothiophen-2-yl)ethanol
CAS Name:(1S)-2-amino-1-(1-benzothiophen-2-yl)ethanol
IUPAC Name:(1S)-2-amino-1-(1-benzothiophen-2-yl)ethanol
Traditional Name:(1S)-2-amino-1-(benzothiophen-2-yl)ethanol
Formula: C10H11NOS
MolecularWeight: 193.26544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(CN)O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)[C@H](CN)O


InChI

InChI=1S/C10H11NOS/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-5,8,12H,6,11H2/t8-/m0/s1


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