1-[(3-methylsulfanylphenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(3-methylsulfanylphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-methylsulfanylanilino)indan-4-ol CAS Name: 1-[3-(methylthio)anilino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-methylsulfanylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-(methylthio)anilino]indan-4-ol Formula: C16H17NOS MolecularWeight: 271.37728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CSC1=CC=CC(=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H17NOS/c1-19-12-5-2-4-11(10-12)17-15-9-8-14-13(15)6-3-7-16(14)18/h2-7,10,15,17-18H,8-9H2,1H3