5-fluoranyl-6-methylsulfanyl-2,3-dihydroindol-1-amine; propane

Systemtic Name: 5-fluoranyl-6-methylsulfanyl-2,3-dihydroindol-1-amine; propane Openeye Name: 5-fluoro-6-methylsulfanyl-indolin-1-amine; propane CAS Name: 5-fluoro-6-(methylthio)-2,3-dihydroindol-1-amine; propane IUPAC Name: 5-fluoro-6-methylsulfanyl-2,3-dihydroindol-1-amine; propane Traditional Name: [5-fluoro-6-(methylthio)indolin-1-yl]amine; n-propane Formula: C12H19FN2S MolecularWeight: 242.356063

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Descriptors Computed from Structure

Canonical SMILES:

CCC.CSC1=C(C=C2CCN(C2=C1)N)F

Isomeric SMILES

CCC.CSC1=C(C=C2CCN(C2=C1)N)F

InChI

InChI=1S/C9H11FN2S.C3H8/c1-13-9-5-8-6(4-7(9)10)2-3-12(8)11;1-3-2/h4-5H,2-3,11H2,1H3;3H2,1-2H3