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(1S,2R)-2-(2-aminophenyl)sulfanyl-2,3-dihydro-1H-inden-1-ol

(1S,2R)-2-(2-aminophenyl)sulfanyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name:(1S,2R)-2-(2-aminophenyl)sulfanyl-2,3-dihydro-1H-inden-1-ol
Openeye Name:(1S,2R)-2-(2-aminophenyl)sulfanylindan-1-ol
CAS Name:(1S,2R)-2-[(2-aminophenyl)thio]-2,3-dihydro-1H-inden-1-ol
IUPAC Name:(1S,2R)-2-(2-aminophenyl)sulfanyl-2,3-dihydro-1H-inden-1-ol
Traditional Name:(1S,2R)-2-[(2-aminophenyl)thio]indan-1-ol
Formula: C15H15NOS
MolecularWeight: 257.3507
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)SC3=CC=CC=C3N


Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)O)SC3=CC=CC=C3N


InChI

InChI=1S/C15H15NOS/c16-12-7-3-4-8-13(12)18-14-9-10-5-1-2-6-11(10)15(14)17/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1


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