1-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-(methylamino)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-(methylamino)propan-2-ol Openeye Name: 1-indan-5-ylsulfanyl-3-(methylamino)propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-ylthio)-3-(methylamino)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-(methylamino)propan-2-ol Traditional Name: 1-(indan-5-ylthio)-3-(methylamino)propan-2-ol Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CSC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CNCC(CSC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C13H19NOS/c1-14-8-12(15)9-16-13-6-5-10-3-2-4-11(10)7-13/h5-7,12,14-15H,2-4,8-9H2,1H3