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

Systemtic Name: 3-(2-hydroxyethylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2-hydroxyethylamino)-5-methyl-indolin-2-one CAS Name: 3-(2-hydroxyethylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2-hydroxyethylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-hydroxyethylamino)-5-methyl-oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCO

InChI

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