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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)quinolin-6-amine Openeye Name: 2-indan-5-ylsulfanylquinolin-6-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-6-quinolinamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)quinolin-6-amine Traditional Name: [2-(indan-5-ylthio)-6-quinolyl]amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SC3=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SC3=NC4=C(C=C3)C=C(C=C4)N

InChI

InChI=1S/C18H16N2S/c19-15-6-8-17-14(10-15)5-9-18(20-17)21-16-7-4-12-2-1-3-13(12)11-16/h4-11H,1-3,19H2