5-methyl-3-(1-oxidanylpropan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(1-oxidanylpropan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-[(2-hydroxy-1-methyl-ethyl)amino]-5-methyl-indolin-2-one CAS Name: 3-(1-hydroxypropan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1-hydroxypropan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[(2-hydroxy-1-methyl-ethyl)amino]-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)C2NC(C)CO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)CO

InChI

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