6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-2-propoxy-pyridin-3-amine Openeye Name: 6-indan-5-ylsulfanyl-2-propoxy-pyridin-3-amine CAS Name: 6-(2,3-dihydro-1H-inden-5-ylthio)-2-propoxy-3-pyridinamine IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-2-propoxypyridin-3-amine Traditional Name: [6-(indan-5-ylthio)-2-propoxy-3-pyridyl]amine Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)SC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)SC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H20N2OS/c1-2-10-20-17-15(18)8-9-16(19-17)21-14-7-6-12-4-3-5-13(12)11-14/h6-9,11H,2-5,10,18H2,1H3