5-methyl-3-(2-oxidanylpropylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(2-oxidanylpropylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(2-hydroxypropylamino)-5-methyl-indolin-2-one CAS Name: 3-(2-hydroxypropylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2-hydroxypropylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-hydroxypropylamino)-5-methyl-oxindole Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC(C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCC(C)O

InChI

InChI=1S/C12H16N2O2/c1-7-3-4-10-9(5-7)11(12(16)14-10)13-6-8(2)15/h3-5,8,11,13,15H,6H2,1-2H3,(H,14,16)