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

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-2-ethoxy-pyridin-3-amine Openeye Name: 2-ethoxy-6-indan-5-ylsulfanyl-pyridin-3-amine CAS Name: 6-(2,3-dihydro-1H-inden-5-ylthio)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-2-ethoxypyridin-3-amine Traditional Name: [2-ethoxy-6-(indan-5-ylthio)-3-pyridyl]amine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)SC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)SC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C16H18N2OS/c1-2-19-16-14(17)8-9-15(18-16)20-13-7-6-11-4-3-5-12(11)10-13/h6-10H,2-5,17H2,1H3