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

Systemtic Name: 3-(1-oxidanylpropan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-[(2-hydroxy-1-methyl-ethyl)amino]indolin-2-one CAS Name: 3-(1-hydroxypropan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-hydroxypropan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-[(2-hydroxy-1-methyl-ethyl)amino]oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(CO)NC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H14N2O2/c1-7(6-14)12-10-8-4-2-3-5-9(8)13-11(10)15/h2-5,7,10,12,14H,6H2,1H3,(H,13,15)