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

Systemtic Name: 6-methylsulfanyl-2,3-dihydroindol-1-amine; propane Openeye Name: 6-methylsulfanylindolin-1-amine; propane CAS Name: 6-(methylthio)-2,3-dihydroindol-1-amine; propane IUPAC Name: 6-methylsulfanyl-2,3-dihydroindol-1-amine; propane Traditional Name: [6-(methylthio)indolin-1-yl]amine; n-propane Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

CCC.CSC1=CC2=C(CCN2N)C=C1

Isomeric SMILES

CCC.CSC1=CC2=C(CCN2N)C=C1

InChI

InChI=1S/C9H12N2S.C3H8/c1-12-8-3-2-7-4-5-11(10)9(7)6-8;1-3-2/h2-3,6H,4-5,10H2,1H3;3H2,1-2H3