3-azanyl-6-propylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-propylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-propylsulfanyl-indolin-2-one CAS Name: 3-amino-6-(propylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-propylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(propylthio)oxindole Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)C(C(=O)N2)N

Isomeric SMILES

CCCSC1=CC2=C(C=C1)C(C(=O)N2)N

InChI

InChI=1S/C11H14N2OS/c1-2-5-15-7-3-4-8-9(6-7)13-11(14)10(8)12/h3-4,6,10H,2,5,12H2,1H3,(H,13,14)