2-(2-azanyl-3-methylsulfanyl-propanoyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(2-azanyl-3-methylsulfanyl-propanoyl)-2,3-dihydroinden-1-one Openeye Name: 2-(2-amino-3-methylsulfanyl-propanoyl)indan-1-one CAS Name: 2-[2-amino-3-(methylthio)-1-oxopropyl]-2,3-dihydroinden-1-one IUPAC Name: 2-(2-amino-3-methylsulfanylpropanoyl)-2,3-dihydroinden-1-one Traditional Name: 2-[2-amino-3-(methylthio)propanoyl]indan-1-one Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(C(=O)C1CC2=CC=CC=C2C1=O)N

Isomeric SMILES

CSCC(C(=O)C1CC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C13H15NO2S/c1-17-7-11(14)13(16)10-6-8-4-2-3-5-9(8)12(10)15/h2-5,10-11H,6-7,14H2,1H3